HEADER    LIGASE                                  19-DEC-08   2KCC              
TITLE     SOLUTION STRUCTURE OF BIOTINOYL DOMAIN FROM HUMAN ACETYL-COA          
TITLE    2 CARBOXYLASE 2                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACETYL-COA CARBOXYLASE 2;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BIOTINOYL DOMAIN, RESIDUES 891-964;                        
COMPND   5 SYNONYM: ACC-BETA, BIOTIN CARBOXYLASE;                               
COMPND   6 EC: 6.4.1.2, 6.3.4.14;                                               
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ACACB, ACC2, ACCB;                                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET-21B (+)                                
KEYWDS    ACETYL-COA CARBOXYLASE, BIOTINOYL DOMAIN, BCCP, BIRA, BIOTINYLATION,  
KEYWDS   2 ALTERNATIVE SPLICING, ATP-BINDING, BIOTIN, FATTY ACID BIOSYNTHESIS,  
KEYWDS   3 LIGASE, LIPID SYNTHESIS, MANGANESE, MEMBRANE, METAL-BINDING,         
KEYWDS   4 MULTIFUNCTIONAL ENZYME, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN,          
KEYWDS   5 POLYMORPHISM                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.LEE,H.CHEONG,K.RYU,J.LEE,W.LEE,Y.JEON,C.CHEONG                      
REVDAT   3   27-SEP-23 2KCC    1       REMARK                                   
REVDAT   2   16-MAR-22 2KCC    1       REMARK SEQADV                            
REVDAT   1   17-FEB-09 2KCC    0                                                
JRNL        AUTH   C.K.LEE,H.K.CHEONG,K.S.RYU,J.I.LEE,W.LEE,Y.H.JEON,C.CHEONG   
JRNL        TITL   BIOTINOYL DOMAIN OF HUMAN ACETYL-COA CARBOXYLASE: STRUCTURAL 
JRNL        TITL 2 INSIGHTS INTO THE CARBOXYL TRANSFER MECHANISM.               
JRNL        REF    PROTEINS                      V.  72   613 2008              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   18247344                                                     
JRNL        DOI    10.1002/PROT.21952                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KCC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-DEC-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100944.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.3                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50 MM HEPES-1, 1 MM DTT-2, 150     
REMARK 210                                   MM SODIUM CHLORIDE-3, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET 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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ARG A  52    C    O                                              
REMARK 470     VAL A  53    N    CA   CB   CG1  CG2                             
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 THR A   6       39.10    -90.75                                   
REMARK 500  1 GLN A  18     -160.39   -166.95                                   
REMARK 500  1 GLU A  22     -178.51    -68.30                                   
REMARK 500  1 ALA A  34     -170.10   -172.56                                   
REMARK 500  1 LYS A  40      -76.18    -77.08                                   
REMARK 500  1 ALA A  65       97.74    -61.55                                   
REMARK 500  1 ALA A  70     -163.70   -165.99                                   
REMARK 500  1 HIS A  80       76.27   -102.54                                   
REMARK 500  1 HIS A  83      115.77   -161.37                                   
REMARK 500  2 ASN A   3      131.72   -170.29                                   
REMARK 500  2 THR A   6       37.54    -90.84                                   
REMARK 500  2 LEU A  16       97.14    -67.97                                   
REMARK 500  2 GLN A  18     -161.05   -166.58                                   
REMARK 500  2 GLU A  22     -178.57    -68.29                                   
REMARK 500  2 ALA A  34     -172.77   -172.45                                   
REMARK 500  2 LYS A  40      -72.45    -77.59                                   
REMARK 500  2 ALA A  70     -163.82   -165.85                                   
REMARK 500  3 THR A   6       42.68    -89.89                                   
REMARK 500  3 LEU A  16       99.24    -68.07                                   
REMARK 500  3 GLN A  18     -159.75   -166.92                                   
REMARK 500  3 GLU A  22     -174.56    -68.12                                   
REMARK 500  3 ALA A  34     -170.81   -172.39                                   
REMARK 500  3 LYS A  40      -73.46    -77.51                                   
REMARK 500  3 ALA A  65       96.10    -61.33                                   
REMARK 500  3 ALA A  70     -166.59   -166.24                                   
REMARK 500  3 LEU A  74      -75.10    -62.92                                   
REMARK 500  3 ASP A  75       70.75     41.00                                   
REMARK 500  4 ASN A   3       65.44   -113.55                                   
REMARK 500  4 THR A   6       40.82    -90.15                                   
REMARK 500  4 LEU A  16       96.56    -67.93                                   
REMARK 500  4 GLN A  18     -163.11   -166.60                                   
REMARK 500  4 GLU A  22     -178.66    -68.26                                   
REMARK 500  4 ALA A  34     -172.55   -172.55                                   
REMARK 500  4 LYS A  40      -72.99    -77.64                                   
REMARK 500  4 ALA A  65       99.74    -61.57                                   
REMARK 500  4 ALA A  70     -159.59   -165.97                                   
REMARK 500  5 THR A   6       36.79    -90.71                                   
REMARK 500  5 GLN A  18     -160.38   -166.58                                   
REMARK 500  5 GLU A  22     -178.70    -68.36                                   
REMARK 500  5 ALA A  34     -169.34   -172.40                                   
REMARK 500  5 LYS A  40      -76.01    -76.96                                   
REMARK 500  5 ILE A  56      -60.71   -105.36                                   
REMARK 500  5 ALA A  65       96.11    -61.41                                   
REMARK 500  5 ALA A  70     -164.98   -165.91                                   
REMARK 500  5 HIS A  83      121.90   -170.22                                   
REMARK 500  6 LEU A  16       97.43    -68.03                                   
REMARK 500  6 GLN A  18     -160.29   -166.54                                   
REMARK 500  6 GLU A  22     -179.02    -68.30                                   
REMARK 500  6 ALA A  34     -169.80   -172.25                                   
REMARK 500  6 LYS A  40      -73.75    -77.80                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     182 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KCC A    2    76  UNP    O00763   ACACB_HUMAN    891    965             
SEQADV 2KCC MET A    1  UNP  O00763              INITIATING METHIONINE          
SEQADV 2KCC LEU A   77  UNP  O00763              EXPRESSION TAG                 
SEQADV 2KCC GLU A   78  UNP  O00763              EXPRESSION TAG                 
SEQADV 2KCC HIS A   79  UNP  O00763              EXPRESSION TAG                 
SEQADV 2KCC HIS A   80  UNP  O00763              EXPRESSION TAG                 
SEQADV 2KCC HIS A   81  UNP  O00763              EXPRESSION TAG                 
SEQADV 2KCC HIS A   82  UNP  O00763              EXPRESSION TAG                 
SEQADV 2KCC HIS A   83  UNP  O00763              EXPRESSION TAG                 
SEQADV 2KCC HIS A   84  UNP  O00763              EXPRESSION TAG                 
SEQRES   1 A   84  MET GLU ASN ASP PRO THR VAL LEU ARG SER PRO SER ALA          
SEQRES   2 A   84  GLY LYS LEU THR GLN TYR THR VAL GLU ASP GLY GLY HIS          
SEQRES   3 A   84  VAL GLU ALA GLY SER SER TYR ALA GLU MET GLU VAL MET          
SEQRES   4 A   84  LYS MET ILE MET THR LEU ASN VAL GLN GLU ARG GLY ARG          
SEQRES   5 A   84  VAL LYS TYR ILE LYS ARG PRO GLY ALA VAL LEU GLU ALA          
SEQRES   6 A   84  GLY CYS VAL VAL ALA ARG LEU GLU LEU ASP ASP LEU GLU          
SEQRES   7 A   84  HIS HIS HIS HIS HIS HIS                                      
SHEET    1   A 4 VAL A   7  LEU A   8  0                                        
SHEET    2   A 4 ALA A  70  GLU A  73 -1  O  ALA A  70   N  LEU A   8           
SHEET    3   A 4 GLY A  51  TYR A  55 -1  N  ARG A  52   O  GLU A  73           
SHEET    4   A 4 GLY A  25  VAL A  27 -1  N  VAL A  27   O  GLY A  51           
SHEET    1   B 3 LEU A  16  TYR A  19  0                                        
SHEET    2   B 3 SER A  32  GLU A  37 -1  O  GLU A  35   N  GLN A  18           
SHEET    3   B 3 ILE A  42  ASN A  46 -1  O  LEU A  45   N  TYR A  33           
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   MET A   1      -0.261   9.876 -13.286  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.529   9.725 -14.536  1.00  0.00           C  
ATOM      3  C   MET A   1       1.335   8.429 -14.525  1.00  0.00           C  
ATOM      4  O   MET A   1       1.071   7.517 -15.309  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.464  10.928 -14.670  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.624  11.418 -16.100  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.539  12.968 -16.205  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.402  13.968 -17.162  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.760   8.980 -13.116  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.403  10.086 -12.514  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.932  10.659 -13.429  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.152   9.709 -15.373  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.074  11.741 -14.075  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.440  10.655 -14.295  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.152  10.666 -16.667  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.642  11.565 -16.527  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.978  13.371 -17.956  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.931  14.808 -17.586  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.611  14.327 -16.520  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.316   8.356 -13.633  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.160   7.171 -13.520  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.570   6.178 -12.524  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.117   5.969 -11.441  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.575   7.566 -13.091  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.129   8.762 -13.849  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.586   9.032 -13.526  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       7.423   8.139 -13.773  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.888  10.135 -13.027  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.477   9.116 -13.035  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.205   6.704 -14.492  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       4.565   7.807 -12.039  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       5.235   6.727 -13.253  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       5.040   8.573 -14.908  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       4.550   9.636 -13.590  1.00  0.00           H  
ATOM     35  N   ASN A   3       1.449   5.570 -12.897  1.00  0.00           N  
ATOM     36  CA  ASN A   3       0.782   4.600 -12.037  1.00  0.00           C  
ATOM     37  C   ASN A   3       1.401   3.214 -12.194  1.00  0.00           C  
ATOM     38  O   ASN A   3       0.899   2.381 -12.949  1.00  0.00           O  
ATOM     39  CB  ASN A   3      -0.712   4.543 -12.359  1.00  0.00           C  
ATOM     40  CG  ASN A   3      -1.423   5.841 -12.031  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      -1.867   6.563 -12.924  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -1.535   6.145 -10.743  1.00  0.00           N  
ATOM     43  H   ASN A   3       1.060   5.779 -13.772  1.00  0.00           H  
ATOM     44  HA  ASN A   3       0.908   4.923 -11.014  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      -0.840   4.341 -13.412  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      -1.168   3.749 -11.787  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -1.157   5.524 -10.086  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -1.991   6.979 -10.502  1.00  0.00           H  
ATOM     49  N   ASP A   4       2.492   2.975 -11.474  1.00  0.00           N  
ATOM     50  CA  ASP A   4       3.179   1.690 -11.531  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.487   0.664 -10.637  1.00  0.00           C  
ATOM     52  O   ASP A   4       1.846   1.022  -9.649  1.00  0.00           O  
ATOM     53  CB  ASP A   4       4.640   1.850 -11.107  1.00  0.00           C  
ATOM     54  CG  ASP A   4       5.529   2.298 -12.251  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       5.412   1.723 -13.353  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       6.342   3.223 -12.043  1.00  0.00           O  
ATOM     57  H   ASP A   4       2.843   3.679 -10.890  1.00  0.00           H  
ATOM     58  HA  ASP A   4       3.146   1.340 -12.552  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       4.701   2.585 -10.319  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.007   0.903 -10.739  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.608  -0.631 -10.973  1.00  0.00           N  
ATOM     62  CA  PRO A   5       1.992  -1.709 -10.194  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.647  -1.882  -8.828  1.00  0.00           C  
ATOM     64  O   PRO A   5       2.041  -2.422  -7.902  1.00  0.00           O  
ATOM     65  CB  PRO A   5       2.221  -2.951 -11.058  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.421  -2.626 -11.879  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.357  -1.146 -12.136  1.00  0.00           C  
ATOM     68  HA  PRO A   5       0.932  -1.547 -10.065  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.396  -3.807 -10.423  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       1.355  -3.127 -11.679  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       4.318  -2.873 -11.332  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.386  -3.169 -12.812  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       4.351  -0.725 -12.171  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       2.827  -0.944 -13.055  1.00  0.00           H  
ATOM     75  N   THR A   6       3.890  -1.423  -8.709  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.630  -1.529  -7.456  1.00  0.00           C  
ATOM     77  C   THR A   6       4.420  -0.295  -6.581  1.00  0.00           C  
ATOM     78  O   THR A   6       5.352   0.181  -5.933  1.00  0.00           O  
ATOM     79  CB  THR A   6       6.120  -1.714  -7.739  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.655  -0.569  -8.379  1.00  0.00           O  
ATOM     81  CG2 THR A   6       6.417  -2.910  -8.613  1.00  0.00           C  
ATOM     82  H   THR A   6       4.321  -1.005  -9.483  1.00  0.00           H  
ATOM     83  HA  THR A   6       4.264  -2.396  -6.928  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.638  -1.852  -6.802  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.584  -0.482  -8.153  1.00  0.00           H  
ATOM     86 HG21 THR A   6       5.490  -3.346  -8.954  1.00  0.00           H  
ATOM     87 HG22 THR A   6       6.972  -3.642  -8.044  1.00  0.00           H  
ATOM     88 HG23 THR A   6       7.002  -2.596  -9.465  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.195   0.219  -6.563  1.00  0.00           N  
ATOM     90  CA  VAL A   7       2.877   1.397  -5.764  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.439   1.346  -5.262  1.00  0.00           C  
ATOM     92  O   VAL A   7       0.688   0.426  -5.588  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.083   2.707  -6.557  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       3.606   3.803  -5.642  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       4.026   2.496  -7.735  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.491  -0.199  -7.097  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.543   1.409  -4.915  1.00  0.00           H  
ATOM     98  HB  VAL A   7       2.125   3.023  -6.945  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.169   3.358  -4.834  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       2.775   4.362  -5.237  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       4.246   4.467  -6.203  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       4.304   3.454  -8.150  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       3.531   1.907  -8.492  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.913   1.979  -7.400  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.060   2.343  -4.469  1.00  0.00           N  
ATOM    106  CA  LEU A   8      -0.289   2.417  -3.922  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.715   3.869  -3.735  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.089   4.718  -3.350  1.00  0.00           O  
ATOM    109  CB  LEU A   8      -0.364   1.670  -2.588  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -1.583   0.761  -2.422  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -2.866   1.534  -2.686  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -1.480  -0.440  -3.350  1.00  0.00           C  
ATOM    113  H   LEU A   8       1.704   3.047  -4.246  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.957   1.946  -4.627  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       0.526   1.065  -2.488  1.00  0.00           H  
ATOM    116  HB3 LEU A   8      -0.375   2.398  -1.790  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.616   0.397  -1.405  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -3.666   1.116  -2.094  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -3.119   1.463  -3.734  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -2.723   2.570  -2.419  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -1.966  -0.213  -4.287  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -1.960  -1.292  -2.892  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -0.439  -0.667  -3.531  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.984   4.150  -4.014  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.514   5.502  -3.879  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.997   5.473  -3.526  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.736   4.598  -3.977  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -2.304   6.287  -5.176  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.934   6.079  -5.802  1.00  0.00           C  
ATOM    130  CD  ARG A   9      -0.653   7.111  -6.882  1.00  0.00           C  
ATOM    131  NE  ARG A   9       0.429   6.693  -7.770  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       1.107   7.528  -8.554  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       0.818   8.823  -8.565  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       2.078   7.066  -9.331  1.00  0.00           N  
ATOM    135  H   ARG A   9      -2.577   3.431  -4.319  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.976   5.991  -3.082  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -3.053   5.982  -5.892  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.425   7.340  -4.969  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      -0.181   6.163  -5.033  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      -0.896   5.092  -6.240  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -1.550   7.255  -7.466  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.380   8.042  -6.408  1.00  0.00           H  
ATOM    143  HE  ARG A   9       0.663   5.742  -7.782  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.087   9.178  -7.983  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.331   9.445  -9.157  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       2.301   6.091  -9.326  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       2.588   7.692  -9.920  1.00  0.00           H  
ATOM    148  N   SER A  10      -4.424   6.436  -2.716  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.819   6.522  -2.301  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.716   6.898  -3.479  1.00  0.00           C  
ATOM    151  O   SER A  10      -6.325   7.689  -4.338  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.976   7.548  -1.178  1.00  0.00           C  
ATOM    153  OG  SER A  10      -5.901   6.928   0.094  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.786   7.104  -2.391  1.00  0.00           H  
ATOM    155  HA  SER A  10      -6.115   5.551  -1.934  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -5.189   8.284  -1.252  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -6.935   8.037  -1.270  1.00  0.00           H  
ATOM    158  HG  SER A  10      -5.175   6.301   0.102  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.936   6.336  -3.535  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.886   6.620  -4.615  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.468   8.027  -4.520  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.895   8.601  -5.521  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.981   5.574  -4.407  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.930   5.258  -2.953  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -8.485   5.383  -2.552  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -8.433   6.484  -5.586  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.938   5.990  -4.689  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.770   4.702  -5.007  1.00  0.00           H  
ATOM    169  HG2 PRO A  11     -10.534   5.964  -2.402  1.00  0.00           H  
ATOM    170  HG3 PRO A  11     -10.280   4.251  -2.783  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -8.405   5.775  -1.548  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.990   4.426  -2.625  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.482   8.577  -3.309  1.00  0.00           N  
ATOM    174  CA  SER A  12     -10.012   9.917  -3.085  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.362  10.563  -1.866  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.592   9.924  -1.149  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.529   9.863  -2.899  1.00  0.00           C  
ATOM    178  OG  SER A  12     -12.154   9.202  -3.986  1.00  0.00           O  
ATOM    179  H   SER A  12      -9.127   8.070  -2.549  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.786  10.513  -3.957  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.760   9.328  -1.990  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.918  10.868  -2.833  1.00  0.00           H  
ATOM    183  HG  SER A  12     -13.104   9.326  -3.933  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.677  11.834  -1.637  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -9.125  12.566  -0.505  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.804  12.156   0.797  1.00  0.00           C  
ATOM    187  O   ALA A  13     -11.024  12.250   0.929  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -9.265  14.064  -0.727  1.00  0.00           C  
ATOM    189  H   ALA A  13     -10.297  12.289  -2.245  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -8.072  12.333  -0.439  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.734  14.347  -1.624  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.851  14.594   0.118  1.00  0.00           H  
ATOM    193  HB3 ALA A  13     -10.310  14.316  -0.833  1.00  0.00           H  
ATOM    194  N   GLY A  14      -9.006  11.701   1.758  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.549  11.283   3.037  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.582  11.510   4.182  1.00  0.00           C  
ATOM    197  O   GLY A  14      -8.015  12.594   4.319  1.00  0.00           O  
ATOM    198  H   GLY A  14      -8.041  11.648   1.597  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.455  11.839   3.230  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.790  10.231   2.987  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.393  10.485   5.006  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.488  10.577   6.146  1.00  0.00           C  
ATOM    203  C   LYS A  15      -7.115   9.189   6.658  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.953   8.289   6.704  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.131  11.392   7.269  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.231  11.576   8.480  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.555  10.571   9.574  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -7.486  11.206  10.953  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -6.103  11.186  11.505  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.874   9.646   4.844  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.591  11.079   5.817  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.388  12.369   6.887  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -9.033  10.892   7.590  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.204  11.444   8.177  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.368  12.575   8.869  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -8.552  10.188   9.414  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.844   9.759   9.524  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -7.821  12.230  10.881  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -8.138  10.660  11.619  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -5.805  10.207  11.689  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -6.066  11.721  12.396  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -5.442  11.617  10.828  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.853   9.024   7.042  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.369   7.745   7.550  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.998   7.426   8.904  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.579   7.954   9.933  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.845   7.769   7.679  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -3.174   6.395   7.727  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.629   5.535   6.558  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.659   6.542   7.724  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.233   9.780   6.981  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.652   6.978   6.844  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.441   8.315   6.839  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.592   8.299   8.583  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.459   5.894   8.641  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -2.989   4.669   6.478  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.573   6.110   5.645  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.648   5.216   6.721  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -1.222   5.779   8.351  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.392   7.517   8.104  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -1.289   6.435   6.715  1.00  0.00           H  
ATOM    242  N   THR A  17      -7.007   6.561   8.894  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.694   6.175  10.122  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.853   5.199  10.941  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.733   5.340  12.158  1.00  0.00           O  
ATOM    246  CB  THR A  17      -9.054   5.552   9.799  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.804   5.344  10.982  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.952   4.223   9.082  1.00  0.00           C  
ATOM    249  H   THR A  17      -7.298   6.174   8.042  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.850   7.070  10.705  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.606   6.229   9.162  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.604   5.873  10.952  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -8.771   3.439   9.802  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -8.137   4.258   8.376  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.875   4.024   8.558  1.00  0.00           H  
ATOM    256  N   GLN A  18      -6.276   4.207  10.269  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.452   3.208  10.942  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.656   2.384   9.930  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.466   2.803   8.789  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.331   2.293  11.798  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.724   1.955  13.150  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -6.286   0.676  13.738  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -5.910  -0.424  13.334  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -7.192   0.814  14.699  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.409   4.143   9.300  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.759   3.731  11.586  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -7.281   2.779  11.965  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.499   1.370  11.262  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.657   1.841  13.032  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -5.925   2.768  13.833  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -7.444   1.722  14.970  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -7.572   0.003  15.097  1.00  0.00           H  
ATOM    273  N   TYR A  19      -4.193   1.210  10.355  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.420   0.331   9.484  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.634  -1.132   9.860  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.698  -1.478  11.039  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.933   0.677   9.565  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.390   0.696  10.976  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.983  -0.477  11.599  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.286   1.886  11.685  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.487  -0.464  12.889  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.790   1.907  12.975  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.392   0.730  13.572  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.102   0.746  14.856  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.375   0.928  11.276  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.762   0.484   8.472  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.371  -0.053   9.003  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.774   1.655   9.134  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -1.057  -1.410  11.061  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.598   2.807  11.215  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.175  -1.387  13.356  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.717   2.842  13.510  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.586   0.474  15.468  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.747  -1.985   8.847  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.959  -3.412   9.066  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.643  -4.188   9.019  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.590  -5.355   9.408  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.926  -3.970   8.021  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.268  -4.163   6.781  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -6.122  -3.075   7.771  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.690  -1.647   7.929  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.397  -3.534  10.045  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.295  -4.927   8.361  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.363  -5.078   6.507  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.599  -3.361   6.845  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.794  -2.048   7.705  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.824  -3.178   8.585  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.583  -3.541   8.540  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.279  -4.186   8.445  1.00  0.00           C  
ATOM    310  C   VAL A  21       0.853  -3.176   8.607  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.763  -2.044   8.132  1.00  0.00           O  
ATOM    312  CB  VAL A  21      -0.111  -4.918   7.101  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -1.129  -6.041   6.973  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      -0.234  -3.942   5.939  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.680  -2.613   8.240  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.211  -4.916   9.238  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.877  -5.354   7.074  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.921  -6.615   6.083  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -2.121  -5.621   6.907  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -1.066  -6.683   7.839  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.298  -3.033   6.175  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.276  -3.716   5.769  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.188  -4.387   5.050  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.919  -3.598   9.280  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.073  -2.736   9.507  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.808  -2.454   8.201  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.398  -2.911   7.134  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.027  -3.385  10.510  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.512  -4.762  10.084  1.00  0.00           C  
ATOM    330  CD  GLU A  22       5.993  -4.963  10.338  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       6.752  -3.977  10.233  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       6.393  -6.107  10.641  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.929  -4.512   9.632  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.715  -1.803   9.915  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       4.889  -2.746  10.635  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.522  -3.483  11.459  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       3.963  -5.510  10.637  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       4.322  -4.886   9.027  1.00  0.00           H  
ATOM    339  N   ASP A  23       4.899  -1.700   8.294  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.695  -1.359   7.120  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.223  -2.619   6.441  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.915  -3.426   7.061  1.00  0.00           O  
ATOM    343  CB  ASP A  23       6.861  -0.451   7.515  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.804  -1.114   8.499  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       7.318  -1.645   9.520  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       9.027  -1.103   8.250  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.177  -1.367   9.173  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.056  -0.831   6.428  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       7.421  -0.190   6.629  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       6.471   0.449   7.967  1.00  0.00           H  
ATOM    351  N   GLY A  24       5.890  -2.781   5.165  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.338  -3.947   4.426  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.508  -5.179   4.731  1.00  0.00           C  
ATOM    354  O   GLY A  24       5.985  -6.305   4.595  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.335  -2.106   4.723  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.275  -3.735   3.369  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.368  -4.147   4.681  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.263  -4.964   5.143  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.385  -6.074   5.461  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.006  -6.883   4.236  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.320  -6.384   3.343  1.00  0.00           O  
ATOM    362  H   GLY A  25       3.937  -4.044   5.232  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       3.883  -6.722   6.168  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.485  -5.688   5.916  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.453  -8.133   4.192  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.157  -9.012   3.065  1.00  0.00           C  
ATOM    367  C   HIS A  26       1.655  -9.242   2.934  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.012  -9.753   3.851  1.00  0.00           O  
ATOM    369  CB  HIS A  26       3.877 -10.351   3.234  1.00  0.00           C  
ATOM    370  CG  HIS A  26       3.534 -11.058   4.508  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       2.526 -11.994   4.602  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       4.072 -10.963   5.747  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       2.458 -12.443   5.843  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.386 -11.833   6.557  1.00  0.00           N  
ATOM    375  H   HIS A  26       3.996  -8.473   4.933  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.516  -8.531   2.168  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       3.613 -11.000   2.413  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       4.944 -10.181   3.223  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       1.946 -12.286   3.868  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       4.890 -10.320   6.043  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       1.763 -13.183   6.210  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.494 -11.913   7.528  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.101  -8.860   1.787  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.326  -9.025   1.535  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.593  -9.337   0.066  1.00  0.00           C  
ATOM    386  O   VAL A  27      -0.015  -8.716  -0.825  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -1.115  -7.763   1.931  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -1.007  -7.512   3.427  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.626  -6.558   1.143  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.665  -8.459   1.094  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.678  -9.849   2.138  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -2.156  -7.925   1.691  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -1.212  -8.428   3.962  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.722  -6.757   3.718  1.00  0.00           H  
ATOM    395 HG13 VAL A  27      -0.009  -7.173   3.664  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -1.186  -6.477   0.223  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.423  -6.678   0.916  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.767  -5.662   1.730  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.475 -10.301  -0.178  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.820 -10.692  -1.540  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.903  -9.779  -2.109  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.589  -9.076  -1.367  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.291 -12.148  -1.573  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.643 -12.369  -0.912  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.582 -13.373   0.223  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.520 -13.472   0.873  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -4.597 -14.062   0.461  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.905 -10.759   0.574  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.932 -10.597  -2.146  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.362 -12.467  -2.602  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.561 -12.761  -1.066  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.994 -11.426  -0.519  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.337 -12.729  -1.656  1.00  0.00           H  
ATOM    414  N   ALA A  29      -3.051  -9.796  -3.431  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -4.051  -8.972  -4.103  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.415  -9.089  -3.428  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.905 -10.191  -3.183  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -4.153  -9.359  -5.571  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.474 -10.379  -3.968  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.723  -7.944  -4.050  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -4.392  -8.484  -6.158  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -4.930 -10.099  -5.695  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.210  -9.767  -5.902  1.00  0.00           H  
ATOM    424  N   GLY A  30      -6.024  -7.945  -3.130  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.325  -7.943  -2.488  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.230  -7.806  -0.980  1.00  0.00           C  
ATOM    427  O   GLY A  30      -8.173  -7.350  -0.332  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.586  -7.096  -3.350  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.904  -7.119  -2.877  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.831  -8.867  -2.723  1.00  0.00           H  
ATOM    431  N   SER A  31      -6.092  -8.202  -0.420  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.882  -8.122   1.021  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.710  -6.673   1.466  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.903  -5.932   0.904  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.654  -8.940   1.425  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.336  -8.743   2.792  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.377  -8.558  -0.987  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.753  -8.534   1.507  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -4.853  -9.988   1.262  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.808  -8.636   0.824  1.00  0.00           H  
ATOM    441  HG  SER A  31      -5.022  -9.133   3.339  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.474  -6.276   2.478  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.407  -4.916   2.999  1.00  0.00           C  
ATOM    444  C   SER A  32      -5.060  -4.654   3.666  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.539  -5.503   4.390  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.540  -4.672   3.997  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.929  -5.879   4.631  1.00  0.00           O  
ATOM    448  H   SER A  32      -7.098  -6.913   2.885  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.520  -4.237   2.167  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.208  -3.975   4.752  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.393  -4.261   3.477  1.00  0.00           H  
ATOM    452  HG  SER A  32      -8.812  -6.122   4.342  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.502  -3.474   3.417  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.214  -3.099   3.993  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.352  -1.901   4.933  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.436  -1.594   5.696  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.208  -2.783   2.884  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.523  -1.520   2.113  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -2.027  -0.290   2.525  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -3.316  -1.559   0.973  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -2.312   0.866   1.824  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -3.605  -0.408   0.265  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -3.101   0.802   0.695  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -3.386   1.950  -0.007  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.967  -2.840   2.831  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.852  -3.943   4.562  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.227  -2.667   3.321  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.188  -3.605   2.182  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.409  -0.243   3.410  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -3.710  -2.508   0.639  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.917   1.813   2.160  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -4.223  -0.458  -0.619  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -2.589   2.477  -0.098  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.497  -1.226   4.874  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.744  -0.066   5.721  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.186   0.408   5.590  1.00  0.00           C  
ATOM    477  O   ALA A  34      -7.020  -0.270   4.990  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.784   1.060   5.369  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.193  -1.514   4.248  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.562  -0.355   6.745  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.190   1.636   4.550  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.831   0.643   5.078  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.650   1.701   6.228  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.474   1.575   6.155  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.817   2.138   6.102  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.765   3.658   6.021  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.730   4.269   6.284  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.621   1.712   7.333  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.921   0.223   7.380  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.367  -0.238   8.754  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -8.514  -0.303   9.664  1.00  0.00           O  
ATOM    492  OE2 GLU A  35     -10.570  -0.533   8.920  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.767   2.069   6.620  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.303   1.757   5.216  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.063   1.973   8.220  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.559   2.247   7.338  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -9.707   0.005   6.672  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -8.029  -0.321   7.106  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.890   4.264   5.658  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.973   5.714   5.546  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.399   6.196   5.791  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.317   5.856   5.045  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.493   6.170   4.167  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.402   5.735   3.029  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.501   5.427   1.498  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.852   5.095   0.370  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.683   3.723   5.463  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.328   6.140   6.300  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.432   7.248   4.158  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.509   5.762   3.989  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.910   4.827   3.319  1.00  0.00           H  
ATOM    512  HG3 MET A  36     -10.131   6.512   2.851  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.966   5.927  -0.309  1.00  0.00           H  
ATOM    514  HE2 MET A  36     -10.765   4.961   0.931  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.639   4.198  -0.193  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.578   6.987   6.844  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -11.893   7.513   7.189  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.148   8.847   6.495  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.635   9.885   6.913  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -12.015   7.683   8.704  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.430   7.985   9.170  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.611   7.771  10.660  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -13.238   8.673  11.439  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -14.127   6.702  11.048  1.00  0.00           O  
ATOM    525  H   GLU A  37      -9.808   7.221   7.402  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.633   6.801   6.855  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.688   6.772   9.184  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.375   8.494   9.017  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.659   9.015   8.940  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -14.115   7.338   8.642  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.947   8.810   5.435  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.279  10.012   4.682  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.556  10.650   5.226  1.00  0.00           C  
ATOM    534  O   VAL A  38     -15.288  10.028   5.996  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.452   9.697   3.180  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -14.621   8.750   2.959  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -13.632  10.974   2.375  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.327   7.951   5.154  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.463  10.712   4.793  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -12.554   9.205   2.834  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -15.472   9.093   3.525  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -14.347   7.757   3.285  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -14.872   8.727   1.909  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -14.629  11.359   2.528  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.486  10.762   1.326  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -12.909  11.709   2.698  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.818  11.893   4.832  1.00  0.00           N  
ATOM    548  CA  MET A  39     -16.005  12.605   5.295  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.277  11.818   4.990  1.00  0.00           C  
ATOM    550  O   MET A  39     -18.298  11.991   5.656  1.00  0.00           O  
ATOM    551  CB  MET A  39     -16.081  13.988   4.646  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.758  14.736   4.652  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.965  16.511   4.892  1.00  0.00           S  
ATOM    554  CE  MET A  39     -15.178  17.059   3.201  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.198  12.345   4.225  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.921  12.724   6.364  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.401  13.875   3.621  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.809  14.583   5.178  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -14.144  14.349   5.452  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.262  14.570   3.707  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -14.279  16.850   2.639  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -15.371  18.121   3.188  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -16.011  16.536   2.755  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.210  10.950   3.986  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.359  10.137   3.607  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.547   8.980   4.583  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.432   9.013   5.438  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.183   9.599   2.185  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.365  10.655   1.108  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -19.787  10.664   0.570  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -19.907  11.530  -0.673  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -19.801  12.980  -0.352  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.370  10.851   3.493  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.236  10.766   3.639  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.190   9.185   2.089  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -18.907   8.816   2.017  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -18.144  11.625   1.527  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -17.684  10.448   0.296  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -20.073   9.653   0.321  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -20.447  11.049   1.333  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -19.118  11.264  -1.360  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -20.865  11.342  -1.136  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -20.626  13.285   0.204  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -19.762  13.539  -1.228  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -18.938  13.162   0.200  1.00  0.00           H  
ATOM    586  N   MET A  41     -17.706   7.959   4.451  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.775   6.791   5.322  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.403   6.140   5.466  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.432   6.572   4.844  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.779   5.776   4.771  1.00  0.00           C  
ATOM    591  CG  MET A  41     -20.228   6.209   4.925  1.00  0.00           C  
ATOM    592  SD  MET A  41     -21.335   4.824   5.254  1.00  0.00           S  
ATOM    593  CE  MET A  41     -22.738   5.676   5.972  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.021   7.992   3.753  1.00  0.00           H  
ATOM    595  HA  MET A  41     -18.108   7.121   6.294  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -18.581   5.625   3.720  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.648   4.839   5.291  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -20.295   6.908   5.745  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -20.543   6.695   4.013  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -23.469   4.952   6.300  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -23.181   6.326   5.232  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -22.408   6.263   6.816  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.329   5.098   6.287  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -15.076   4.386   6.509  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.821   3.373   5.396  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.754   2.769   4.869  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -15.079   3.656   7.869  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.737   2.958   8.107  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -16.221   2.653   7.930  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.551   3.897   8.066  1.00  0.00           C  
ATOM    611  H   ILE A  42     -17.138   4.798   6.753  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -14.275   5.112   6.514  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -15.237   4.390   8.644  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.751   2.487   9.079  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.591   2.204   7.348  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -17.161   3.181   7.995  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -16.102   2.024   8.800  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -16.212   2.042   7.039  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.898   4.911   7.932  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.906   3.625   7.243  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -12.001   3.824   8.992  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.552   3.193   5.043  1.00  0.00           N  
ATOM    623  CA  MET A  43     -13.180   2.254   3.990  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.839   1.593   4.293  1.00  0.00           C  
ATOM    625  O   MET A  43     -11.090   2.050   5.156  1.00  0.00           O  
ATOM    626  CB  MET A  43     -13.114   2.969   2.640  1.00  0.00           C  
ATOM    627  CG  MET A  43     -14.471   3.417   2.121  1.00  0.00           C  
ATOM    628  SD  MET A  43     -15.386   2.082   1.328  1.00  0.00           S  
ATOM    629  CE  MET A  43     -16.539   3.013   0.322  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.850   3.704   5.498  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.941   1.490   3.945  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.484   3.841   2.738  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -12.677   2.301   1.912  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -15.053   3.790   2.950  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -14.322   4.210   1.402  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -17.013   3.772   0.927  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -17.291   2.347  -0.074  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -16.008   3.482  -0.493  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.543   0.513   3.575  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.292  -0.214   3.762  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.478  -0.234   2.473  1.00  0.00           C  
ATOM    642  O   THR A  44     -10.011  -0.494   1.394  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.571  -1.647   4.223  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.907  -1.781   4.674  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.661  -2.105   5.342  1.00  0.00           C  
ATOM    646  H   THR A  44     -12.181   0.199   2.901  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.723   0.296   4.526  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.427  -2.317   3.387  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.510  -1.599   3.950  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -9.231  -3.062   5.088  1.00  0.00           H  
ATOM    651 HG22 THR A  44     -10.230  -2.196   6.255  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -8.871  -1.382   5.481  1.00  0.00           H  
ATOM    653  N   LEU A  45      -8.183   0.038   2.592  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.296   0.045   1.435  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.656  -1.325   1.240  1.00  0.00           C  
ATOM    656  O   LEU A  45      -6.212  -1.954   2.200  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -6.211   1.111   1.603  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.728   2.540   1.773  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -7.001   2.839   3.239  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.731   3.537   1.200  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.815   0.234   3.478  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.889   0.281   0.564  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.619   0.858   2.471  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.573   1.084   0.733  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.657   2.647   1.232  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -6.392   2.195   3.857  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -8.044   2.662   3.454  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -6.760   3.871   3.447  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.778   3.514   0.121  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -4.734   3.276   1.523  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -5.974   4.530   1.550  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.613  -1.783  -0.007  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -6.028  -3.081  -0.322  1.00  0.00           C  
ATOM    674  C   ASN A  46      -5.059  -2.975  -1.494  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.959  -1.931  -2.138  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -7.129  -4.094  -0.646  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -8.017  -3.638  -1.787  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -7.841  -4.056  -2.931  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.978  -2.774  -1.479  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.985  -1.237  -0.731  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.486  -3.420   0.548  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.674  -5.034  -0.922  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.744  -4.240   0.230  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -9.059  -2.484  -0.547  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.567  -2.463  -2.198  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.348  -4.064  -1.765  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.386  -4.096  -2.860  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.024  -4.633  -4.136  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.962  -5.429  -4.085  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -2.164  -4.965  -2.508  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.367  -4.335  -1.377  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.601  -6.375  -2.141  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.473  -4.866  -1.215  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.045  -3.086  -3.036  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.527  -5.024  -3.378  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.837  -4.566  -0.433  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.337  -3.264  -1.511  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.361  -4.727  -1.384  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -1.865  -7.083  -2.492  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -3.554  -6.588  -2.602  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -2.695  -6.455  -1.068  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.509  -4.194  -5.279  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -4.030  -4.633  -6.570  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.375  -5.939  -7.018  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.869  -6.608  -7.926  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.823  -3.550  -7.635  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.453  -2.888  -7.590  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.316  -3.888  -7.655  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.099  -4.532  -8.682  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.581  -4.022  -6.557  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.762  -3.562  -5.253  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -5.090  -4.805  -6.452  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.949  -3.995  -8.611  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.572  -2.784  -7.500  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -2.367  -2.216  -8.430  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.368  -2.327  -6.672  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.812  -3.476  -5.777  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       0.161  -4.662  -6.572  1.00  0.00           H  
ATOM    719  N   GLU A  49      -2.265  -6.299  -6.379  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.553  -7.525  -6.720  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.744  -8.034  -5.532  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.611  -7.347  -4.519  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.629  -7.289  -7.917  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -1.354  -7.277  -9.253  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -0.412  -7.092 -10.426  1.00  0.00           C  
ATOM    726  OE1 GLU A  49      -0.062  -5.932 -10.729  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -0.023  -8.107 -11.041  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.916  -5.728  -5.663  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -2.288  -8.270  -6.986  1.00  0.00           H  
ATOM    730  HB2 GLU A  49      -0.133  -6.339  -7.792  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       0.114  -8.073  -7.942  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -1.875  -8.215  -9.374  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -2.069  -6.467  -9.252  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.205  -9.241  -5.664  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.591  -9.843  -4.601  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.909  -9.096  -4.420  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.579  -8.755  -5.394  1.00  0.00           O  
ATOM    738  CB  ARG A  50       0.864 -11.316  -4.910  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.321 -12.225  -4.631  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.327 -12.193  -5.770  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.754 -12.683  -7.022  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -1.472 -12.954  -8.109  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -2.788 -12.785  -8.104  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -0.872 -13.396  -9.206  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.347  -9.740  -6.495  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.025  -9.775  -3.684  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.126 -11.410  -5.953  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.696 -11.650  -4.307  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.035 -13.237  -4.508  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.807 -11.899  -3.724  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -2.172 -12.812  -5.506  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.659 -11.174  -5.911  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.216 -12.817  -7.053  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -3.247 -12.452  -7.280  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -3.322 -12.990  -8.924  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.120 -13.525  -9.216  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -1.410 -13.600 -10.023  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.274  -8.846  -3.167  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.510  -8.142  -2.881  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.535  -7.565  -1.479  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.544  -7.638  -0.753  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.699  -9.142  -2.431  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.336  -8.828  -2.991  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.626  -7.337  -3.592  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.671  -6.990  -1.098  1.00  0.00           N  
ATOM    766  CA  ARG A  52       4.820  -6.398   0.227  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.516  -4.904   0.190  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.149  -4.149  -0.547  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.236  -6.631   0.757  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.361  -7.865   1.636  1.00  0.00           C  
ATOM    771  CD  ARG A  52       6.477  -9.132   0.804  1.00  0.00           C  
ATOM    772  NE  ARG A  52       7.654  -9.113  -0.062  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       8.900  -9.278   0.377  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.136  -9.477   1.668  1.00  0.00           N  
ATOM    775  NH2 ARG A  52       9.913  -9.246  -0.478  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.426  -6.962  -1.721  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.114  -6.881   0.887  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       6.908  -6.744  -0.081  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.539  -5.771   1.336  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       7.243  -7.769   2.252  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       5.486  -7.936   2.265  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       6.546  -9.979   1.470  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       5.592  -9.228   0.192  1.00  0.00           H  
ATOM    784  HE  ARG A  52       7.508  -8.969  -1.020  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       8.376  -9.503   2.318  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      10.074  -9.600   1.991  1.00  0.00           H  
ATOM    787 HH21 ARG A  52       9.740  -9.097  -1.452  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      10.849  -9.370  -0.149  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.540  -4.484   0.990  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.150  -3.081   1.047  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.080  -2.287   1.959  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.317  -2.668   3.105  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.702  -2.920   1.546  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.259  -1.468   1.448  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.764  -3.824   0.761  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.071  -5.134   1.554  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.211  -2.677   0.047  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.665  -3.214   2.585  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.822  -0.871   2.151  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       0.206  -1.396   1.677  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.435  -1.105   0.446  1.00  0.00           H  
ATOM    802 HG21 VAL A  53      -0.214  -3.813   1.219  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       1.151  -4.832   0.763  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       0.690  -3.469  -0.256  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.599  -1.178   1.442  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.500  -0.325   2.208  1.00  0.00           C  
ATOM    807  C   LYS A  54       4.883   1.052   2.426  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.724   1.827   1.484  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.843  -0.186   1.488  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.398  -1.505   0.975  1.00  0.00           C  
ATOM    811  CD  LYS A  54       8.890  -1.412   0.702  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.187  -0.474  -0.457  1.00  0.00           C  
ATOM    813  NZ  LYS A  54       9.311   0.940  -0.010  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.369  -0.926   0.523  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.662  -0.790   3.169  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.720   0.479   0.646  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.562   0.241   2.171  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.225  -2.270   1.717  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       6.888  -1.767   0.059  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       9.386  -1.042   1.586  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.264  -2.397   0.462  1.00  0.00           H  
ATOM    822  HE2 LYS A  54      10.113  -0.778  -0.922  1.00  0.00           H  
ATOM    823  HE3 LYS A  54       8.384  -0.547  -1.177  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54       8.394   1.424  -0.094  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      10.009   1.441  -0.596  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54       9.620   0.975   0.983  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.530   1.346   3.672  1.00  0.00           N  
ATOM    828  CA  TYR A  55       3.924   2.628   4.015  1.00  0.00           C  
ATOM    829  C   TYR A  55       4.832   3.793   3.627  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.026   3.791   3.929  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.617   2.685   5.513  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.258   2.130   5.873  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.790   0.957   5.293  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.443   2.778   6.792  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.548   0.447   5.620  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.200   2.274   7.124  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.243   1.108   6.535  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.480   0.603   6.862  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.678   0.684   4.379  1.00  0.00           H  
ATOM    840  HA  TYR A  55       2.999   2.713   3.466  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.361   2.113   6.047  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.655   3.713   5.842  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.412   0.441   4.577  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       1.792   3.691   7.252  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.202  -0.466   5.158  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.419   2.792   7.841  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.408  -0.340   7.025  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.254   4.790   2.965  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.002   5.969   2.543  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.650   7.164   3.423  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.525   7.785   4.028  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.729   6.307   1.054  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.713   5.563   0.148  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.817   7.809   0.801  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.764   4.072   0.398  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.297   4.735   2.761  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.053   5.753   2.655  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.726   5.988   0.817  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.429   5.715  -0.882  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.706   5.961   0.304  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.849   7.993  -0.263  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.713   8.200   1.260  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       3.952   8.297   1.225  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       4.800   3.638   0.182  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       6.019   3.889   1.431  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       6.511   3.626  -0.242  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.363   7.477   3.488  1.00  0.00           N  
ATOM    868  CA  LYS A  57       2.883   8.594   4.290  1.00  0.00           C  
ATOM    869  C   LYS A  57       2.967   8.271   5.779  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.199   7.125   6.164  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.443   8.928   3.902  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.221  10.397   3.580  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.175  10.881   2.499  1.00  0.00           C  
ATOM    874  CE  LYS A  57       1.701  12.188   1.884  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       2.787  12.873   1.129  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.717   6.941   2.982  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.510   9.447   4.081  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.178   8.347   3.031  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.788   8.657   4.718  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       0.207  10.531   3.236  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       1.380  10.980   4.475  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       3.151  11.034   2.935  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.237  10.131   1.725  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       0.884  11.979   1.210  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       1.357  12.840   2.674  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       3.124  12.264   0.356  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       3.585  13.082   1.762  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       2.436  13.765   0.727  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.776   9.288   6.612  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.830   9.112   8.059  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.439   8.833   8.625  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.430   9.089   7.968  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.424  10.356   8.724  1.00  0.00           C  
ATOM    894  CG  ARG A  58       4.934  10.298   8.884  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.638  10.292   7.537  1.00  0.00           C  
ATOM    896  NE  ARG A  58       6.872  11.074   7.560  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       7.554  11.415   6.469  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       7.127  11.045   5.268  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       8.667  12.128   6.579  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.595  10.179   6.246  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.467   8.265   8.266  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.180  11.221   8.124  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       2.983  10.472   9.703  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.260  11.161   9.445  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.195   9.397   9.421  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       5.875   9.272   7.273  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       4.972  10.709   6.796  1.00  0.00           H  
ATOM    908  HE  ARG A  58       7.210  11.361   8.434  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.289  10.508   5.178  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       7.644  11.304   4.452  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       8.993  12.409   7.481  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       9.180  12.383   5.760  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.368   8.303   9.858  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.091   7.991  10.510  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.715   9.245  10.829  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.189  10.210  11.383  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.509   7.281  11.801  1.00  0.00           C  
ATOM    918  CG  PRO A  59       1.898   7.749  12.063  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.521   7.968  10.713  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.509   7.325   9.906  1.00  0.00           H  
ATOM    921  HB2 PRO A  59      -0.161   7.561  12.602  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       0.475   6.211  11.654  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       1.875   8.674  12.620  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.444   6.994  12.609  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.225   8.786  10.750  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       3.006   7.066  10.370  1.00  0.00           H  
ATOM    927  N   GLY A  60      -1.994   9.225  10.471  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.855  10.366  10.723  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.881  11.348   9.565  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.788  12.174   9.465  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.356   8.428  10.032  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.859  10.012  10.901  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.504  10.878  11.606  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.883  11.261   8.689  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.795  12.150   7.535  1.00  0.00           C  
ATOM    936  C   ALA A  61      -3.058  12.078   6.683  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.662  11.015   6.538  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.572  11.807   6.699  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.188  10.584   8.820  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.679  13.160   7.902  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.311  11.846   7.319  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.477  12.519   5.892  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.682  10.814   6.291  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.448  13.215   6.117  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.637  13.280   5.275  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.349  12.733   3.881  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.386  13.139   3.230  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -5.165  14.723   5.152  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.600  15.250   6.510  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.113  15.631   4.532  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.924  14.029   6.267  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.404  12.676   5.736  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -6.028  14.713   4.503  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.398  14.633   6.897  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.948  16.267   6.408  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -4.763  15.223   7.192  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -3.214  15.603   5.130  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -4.488  16.643   4.495  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -3.890  15.294   3.531  1.00  0.00           H  
ATOM    960  N   LEU A  63      -5.188  11.808   3.428  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -5.021  11.205   2.111  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.638  12.083   1.028  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.660  12.733   1.249  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.656   9.813   2.080  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -5.415   8.962   3.328  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -6.007   7.573   3.149  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -3.928   8.874   3.634  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.937  11.523   3.993  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.962  11.111   1.922  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.722   9.930   1.949  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -5.262   9.280   1.227  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -5.904   9.427   4.172  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -5.993   7.051   4.094  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -5.424   7.024   2.425  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -7.026   7.658   2.800  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.500   9.866   3.633  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -3.441   8.271   2.881  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -3.786   8.422   4.604  1.00  0.00           H  
ATOM    979  N   GLU A  64      -5.010  12.096  -0.143  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.497  12.894  -1.263  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.743  12.017  -2.487  1.00  0.00           C  
ATOM    982  O   GLU A  64      -5.037  11.034  -2.710  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.493  13.997  -1.605  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.969  14.741  -0.388  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -5.063  15.469   0.367  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -5.628  16.434  -0.191  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -5.357  15.076   1.515  1.00  0.00           O  
ATOM    988  H   GLU A  64      -4.201  11.556  -0.257  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.430  13.348  -0.966  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.653  13.556  -2.120  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.971  14.711  -2.259  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.505  14.030   0.280  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.233  15.462  -0.712  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.747  12.381  -3.277  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -7.086  11.628  -4.478  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.926  11.623  -5.467  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.742  12.573  -6.228  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -8.334  12.204  -5.128  1.00  0.00           C  
ATOM    999  H   ALA A  65      -7.274  13.175  -3.046  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.299  10.610  -4.184  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -8.086  13.132  -5.623  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -9.082  12.389  -4.371  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.720  11.502  -5.852  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -5.145  10.547  -5.451  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -4.011  10.439  -6.351  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.688  10.354  -5.615  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.709   9.830  -6.146  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.340   9.821  -4.822  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -4.131   9.553  -6.957  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.996  11.304  -6.998  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.657  10.871  -4.390  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.443  10.851  -3.583  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -1.041   9.420  -3.239  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.894   8.553  -3.051  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.645  11.658  -2.300  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.184  11.734  -1.237  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.469  11.276  -4.021  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.653  11.305  -4.162  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.914  12.671  -2.559  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -2.446  11.214  -1.727  1.00  0.00           H  
ATOM   1021  HG  CYS A  67      -0.003  10.846  -0.919  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.264   9.181  -3.159  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       0.780   7.856  -2.838  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.756   7.605  -1.334  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.580   8.139  -0.592  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.219   7.673  -3.357  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       2.681   6.237  -3.158  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.311   8.073  -4.821  1.00  0.00           C  
ATOM   1029  H   VAL A  68       0.895   9.913  -3.320  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.149   7.126  -3.325  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       2.870   8.319  -2.787  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       3.731   6.160  -3.403  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.113   5.583  -3.803  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.530   5.949  -2.129  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.004   7.420  -5.330  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.657   9.094  -4.894  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       1.336   7.991  -5.279  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.196   6.791  -0.893  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.332   6.467   0.522  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.628   5.353   0.934  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.911   5.177   2.119  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.772   6.038   0.864  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.948   5.913   2.369  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.778   7.020   0.278  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.823   6.397  -1.534  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.100   7.356   1.090  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.950   5.068   0.422  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -1.338   5.102   2.738  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -2.986   5.714   2.595  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -1.648   6.835   2.845  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -2.260   7.899  -0.076  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.490   7.305   1.039  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -3.299   6.553  -0.544  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.124   4.601  -0.045  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       2.047   3.507   0.230  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.734   3.025  -1.046  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.726   3.716  -2.065  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.309   2.358   0.903  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.862   4.784  -0.971  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.799   3.870   0.916  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.522   2.753   1.528  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.001   1.792   1.509  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       0.881   1.715   0.148  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.329   1.837  -0.981  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       4.023   1.262  -2.128  1.00  0.00           C  
ATOM   1066  C   ARG A  71       3.741  -0.234  -2.237  1.00  0.00           C  
ATOM   1067  O   ARG A  71       2.952  -0.784  -1.468  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.529   1.497  -2.010  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.030   2.677  -2.820  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       6.794   2.208  -4.043  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       6.425   2.952  -5.234  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       6.984   4.105  -5.599  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.928   4.661  -4.850  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       6.596   4.705  -6.716  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.303   1.335  -0.140  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       3.660   1.752  -3.018  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       5.776   1.670  -0.977  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       6.046   0.613  -2.353  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.186   3.270  -3.138  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       6.684   3.275  -2.203  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       7.851   2.328  -3.865  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       6.572   1.163  -4.206  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       5.725   2.570  -5.795  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       8.224   4.217  -4.005  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       8.344   5.526  -5.131  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       5.884   4.293  -7.284  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       7.016   5.571  -6.990  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.389  -0.886  -3.197  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       4.207  -2.317  -3.405  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.514  -2.978  -3.835  1.00  0.00           C  
ATOM   1091  O   LEU A  72       6.118  -2.591  -4.833  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.130  -2.562  -4.463  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.879  -3.281  -3.959  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.196  -4.729  -3.620  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       1.301  -2.562  -2.749  1.00  0.00           C  
ATOM   1096  H   LEU A  72       5.003  -0.393  -3.779  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.887  -2.751  -2.470  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.832  -1.606  -4.869  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.562  -3.152  -5.256  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.132  -3.277  -4.739  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.641  -5.211  -4.478  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.285  -5.244  -3.351  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.886  -4.762  -2.790  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.855  -2.842  -1.865  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       0.264  -2.840  -2.626  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       1.373  -1.495  -2.896  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.940  -3.982  -3.078  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.170  -4.702  -3.386  1.00  0.00           C  
ATOM   1109  C   GLU A  73       6.881  -5.909  -4.275  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.852  -7.046  -3.803  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.860  -5.153  -2.096  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       8.984  -4.231  -1.654  1.00  0.00           C  
ATOM   1113  CD  GLU A  73       9.988  -4.926  -0.755  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.581  -5.422   0.317  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.181  -4.973  -1.122  1.00  0.00           O  
ATOM   1116  H   GLU A  73       5.412  -4.250  -2.299  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.825  -4.028  -3.918  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       7.126  -5.194  -1.305  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       8.271  -6.140  -2.246  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       9.500  -3.867  -2.530  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       8.558  -3.397  -1.116  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.668  -5.654  -5.561  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.380  -6.721  -6.513  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.573  -7.659  -6.663  1.00  0.00           C  
ATOM   1125  O   LEU A  74       8.723  -7.247  -6.512  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.003  -6.131  -7.874  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.909  -6.890  -8.627  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       3.597  -6.838  -7.858  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       4.732  -6.318 -10.025  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.703  -4.727  -5.877  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.542  -7.285  -6.133  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       5.668  -5.115  -7.721  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       6.887  -6.112  -8.492  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       5.199  -7.926  -8.722  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.798  -6.644  -6.814  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       3.085  -7.784  -7.956  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       2.976  -6.050  -8.258  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       4.584  -5.250  -9.962  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       3.873  -6.774 -10.495  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       5.615  -6.524 -10.612  1.00  0.00           H  
ATOM   1141  N   ASP A  75       7.290  -8.923  -6.964  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       8.338  -9.921  -7.139  1.00  0.00           C  
ATOM   1143  C   ASP A  75       9.076  -9.707  -8.457  1.00  0.00           C  
ATOM   1144  O   ASP A  75       9.026 -10.549  -9.354  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       7.741 -11.330  -7.094  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       7.033 -11.617  -5.785  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       5.939 -11.055  -5.566  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       7.571 -12.404  -4.979  1.00  0.00           O  
ATOM   1149  H   ASP A  75       6.354  -9.189  -7.074  1.00  0.00           H  
ATOM   1150  HA  ASP A  75       9.039  -9.811  -6.325  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       7.028 -11.438  -7.898  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       8.533 -12.054  -7.221  1.00  0.00           H  
ATOM   1153  N   ASP A  76       9.759  -8.574  -8.567  1.00  0.00           N  
ATOM   1154  CA  ASP A  76      10.507  -8.246  -9.775  1.00  0.00           C  
ATOM   1155  C   ASP A  76      11.816  -9.026  -9.835  1.00  0.00           C  
ATOM   1156  O   ASP A  76      12.035  -9.822 -10.748  1.00  0.00           O  
ATOM   1157  CB  ASP A  76      10.792  -6.744  -9.832  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       9.544  -5.929 -10.109  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       9.149  -5.831 -11.290  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       8.961  -5.389  -9.145  1.00  0.00           O  
ATOM   1161  H   ASP A  76       9.760  -7.942  -7.818  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       9.900  -8.520 -10.624  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76      11.204  -6.426  -8.885  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76      11.509  -6.549 -10.615  1.00  0.00           H  
ATOM   1165  N   LEU A  77      12.684  -8.792  -8.857  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      13.973  -9.472  -8.798  1.00  0.00           C  
ATOM   1167  C   LEU A  77      13.849 -10.814  -8.079  1.00  0.00           C  
ATOM   1168  O   LEU A  77      14.572 -11.086  -7.120  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      15.005  -8.592  -8.090  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      15.522  -7.411  -8.913  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      14.363  -6.566  -9.419  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      16.479  -6.565  -8.086  1.00  0.00           C  
ATOM   1173  H   LEU A  77      12.452  -8.146  -8.158  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      14.299  -9.650  -9.811  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      14.559  -8.207  -7.185  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      15.849  -9.209  -7.820  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      16.061  -7.786  -9.771  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      13.738  -6.276  -8.587  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      13.780  -7.141 -10.123  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      14.747  -5.682  -9.906  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      17.278  -6.206  -8.716  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      16.892  -7.165  -7.288  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      15.946  -5.725  -7.665  1.00  0.00           H  
ATOM   1184  N   GLU A  78      12.928 -11.649  -8.549  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      12.710 -12.962  -7.951  1.00  0.00           C  
ATOM   1186  C   GLU A  78      13.826 -13.930  -8.336  1.00  0.00           C  
ATOM   1187  O   GLU A  78      13.584 -14.951  -8.980  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      11.356 -13.522  -8.390  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      11.271 -13.797  -9.881  1.00  0.00           C  
ATOM   1190  CD  GLU A  78       9.867 -13.621 -10.427  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78       8.913 -14.096  -9.777  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78       9.723 -13.008 -11.506  1.00  0.00           O  
ATOM   1193  H   GLU A  78      12.383 -11.377  -9.315  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      12.709 -12.840  -6.879  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      11.174 -14.447  -7.864  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      10.585 -12.813  -8.132  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      11.929 -13.115 -10.396  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      11.590 -14.813 -10.065  1.00  0.00           H  
ATOM   1199  N   HIS A  79      15.050 -13.603  -7.938  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      16.203 -14.443  -8.240  1.00  0.00           C  
ATOM   1201  C   HIS A  79      16.148 -15.748  -7.452  1.00  0.00           C  
ATOM   1202  O   HIS A  79      15.952 -15.743  -6.237  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      17.501 -13.698  -7.924  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      17.650 -13.343  -6.477  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      17.031 -12.254  -5.901  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      18.354 -13.941  -5.487  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      17.347 -12.197  -4.619  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      18.148 -13.210  -4.343  1.00  0.00           N  
ATOM   1209  H   HIS A  79      15.181 -12.778  -7.428  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      16.178 -14.672  -9.295  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      18.340 -14.317  -8.202  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      17.530 -12.782  -8.497  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      16.446 -11.617  -6.363  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      18.963 -14.829  -5.579  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      17.007 -11.450  -3.917  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      18.462 -13.453  -3.447  1.00  0.00           H  
ATOM   1217  N   HIS A  80      16.322 -16.864  -8.152  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      16.291 -18.177  -7.517  1.00  0.00           C  
ATOM   1219  C   HIS A  80      17.703 -18.725  -7.333  1.00  0.00           C  
ATOM   1220  O   HIS A  80      18.141 -19.604  -8.076  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      15.457 -19.151  -8.352  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      14.141 -18.588  -8.791  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      13.026 -18.559  -7.979  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      13.764 -18.029  -9.965  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      12.021 -18.008  -8.636  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      12.442 -17.677  -9.842  1.00  0.00           N  
ATOM   1227  H   HIS A  80      16.474 -16.804  -9.118  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      15.833 -18.064  -6.546  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      16.013 -19.424  -9.236  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      15.262 -20.038  -7.767  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      12.979 -18.894  -7.060  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      14.387 -17.886 -10.836  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      11.024 -17.854  -8.250  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      11.923 -17.176 -10.504  1.00  0.00           H  
ATOM   1235  N   HIS A  81      18.411 -18.199  -6.339  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      19.774 -18.635  -6.057  1.00  0.00           C  
ATOM   1237  C   HIS A  81      19.979 -18.846  -4.560  1.00  0.00           C  
ATOM   1238  O   HIS A  81      20.382 -17.929  -3.844  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      20.779 -17.608  -6.581  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      21.224 -17.870  -7.987  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      20.576 -18.748  -8.831  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      22.259 -17.363  -8.698  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      21.194 -18.770  -9.998  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      22.217 -17.938  -9.944  1.00  0.00           N  
ATOM   1245  H   HIS A  81      18.008 -17.501  -5.782  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      19.933 -19.574  -6.566  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      20.330 -16.627  -6.553  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      21.655 -17.616  -5.948  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      19.782 -19.277  -8.606  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      22.983 -16.640  -8.349  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      20.908 -19.366 -10.853  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      22.893 -17.829 -10.645  1.00  0.00           H  
ATOM   1253  N   HIS A  82      19.698 -20.058  -4.094  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      19.852 -20.390  -2.682  1.00  0.00           C  
ATOM   1255  C   HIS A  82      20.841 -21.536  -2.497  1.00  0.00           C  
ATOM   1256  O   HIS A  82      20.644 -22.630  -3.026  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      18.499 -20.765  -2.075  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      17.577 -19.598  -1.902  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      17.169 -19.137  -0.668  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      16.982 -18.795  -2.816  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      16.363 -18.102  -0.831  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      16.234 -17.874  -2.124  1.00  0.00           N  
ATOM   1263  H   HIS A  82      19.380 -20.747  -4.715  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      20.234 -19.516  -2.176  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      18.010 -21.481  -2.718  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      18.659 -21.210  -1.104  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      17.431 -19.512   0.199  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      17.079 -18.866  -3.891  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      15.892 -17.538  -0.039  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      15.763 -17.112  -2.519  1.00  0.00           H  
ATOM   1271  N   HIS A  83      21.904 -21.277  -1.742  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      22.924 -22.288  -1.486  1.00  0.00           C  
ATOM   1273  C   HIS A  83      23.762 -21.917  -0.267  1.00  0.00           C  
ATOM   1274  O   HIS A  83      24.470 -20.910  -0.271  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      23.826 -22.452  -2.710  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      24.849 -23.535  -2.557  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      24.578 -24.866  -2.796  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      26.151 -23.478  -2.189  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      25.668 -25.581  -2.579  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      26.636 -24.763  -2.210  1.00  0.00           N  
ATOM   1281  H   HIS A  83      22.004 -20.386  -1.348  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      22.421 -23.223  -1.292  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      23.217 -22.691  -3.569  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      24.348 -21.524  -2.891  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      23.715 -25.232  -3.080  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      26.705 -22.588  -1.926  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      25.753 -26.652  -2.687  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      27.571 -25.020  -2.071  1.00  0.00           H  
ATOM   1289  N   HIS A  84      23.678 -22.738   0.774  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      24.429 -22.497   2.001  1.00  0.00           C  
ATOM   1291  C   HIS A  84      25.023 -23.794   2.539  1.00  0.00           C  
ATOM   1292  O   HIS A  84      26.245 -23.821   2.800  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      23.528 -21.858   3.058  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      24.282 -21.125   4.123  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      23.725 -20.775   5.336  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      25.559 -20.674   4.155  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      24.625 -20.141   6.066  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      25.746 -20.068   5.373  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      24.263 -24.772   2.697  1.00  0.00           O  
ATOM   1300  H   HIS A  84      23.097 -23.525   0.717  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      25.234 -21.816   1.767  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      22.864 -21.154   2.578  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      22.942 -22.629   3.535  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      22.806 -20.963   5.619  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      26.294 -20.774   3.368  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      24.471 -19.751   7.061  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      26.547 -19.572   5.645  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       2.660  10.807 -13.938  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.212   9.469 -14.407  1.00  0.00           C  
ATOM      3  C   MET A   1       2.795   8.358 -13.541  1.00  0.00           C  
ATOM      4  O   MET A   1       3.184   7.304 -14.044  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.652   9.291 -15.861  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.749   9.996 -16.861  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.092   9.287 -16.919  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.833  10.512 -15.997  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.681  10.753 -13.753  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.452  11.493 -14.691  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.131  11.030 -13.069  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.135   9.429 -14.354  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.652   9.684 -15.974  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.660   8.237 -16.097  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.669  11.036 -16.583  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.193   9.920 -17.842  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.876  10.461 -16.275  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.449  11.496 -16.220  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.733  10.318 -14.939  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.850   8.600 -12.235  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.384   7.618 -11.299  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.330   6.573 -10.948  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.318   6.884 -10.321  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.877   8.311 -10.027  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.857   9.442 -10.291  1.00  0.00           C  
ATOM     26  CD  GLU A   2       4.165  10.768 -10.539  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.531  11.292  -9.599  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       4.256  11.282 -11.673  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.523   9.458 -11.894  1.00  0.00           H  
ATOM     30  HA  GLU A   2       4.218   7.125 -11.775  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       3.026   8.716  -9.499  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.364   7.580  -9.398  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       5.505   9.547  -9.433  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       5.449   9.193 -11.159  1.00  0.00           H  
ATOM     35  N   ASN A   3       2.576   5.332 -11.356  1.00  0.00           N  
ATOM     36  CA  ASN A   3       1.649   4.240 -11.086  1.00  0.00           C  
ATOM     37  C   ASN A   3       2.275   2.897 -11.446  1.00  0.00           C  
ATOM     38  O   ASN A   3       2.836   2.732 -12.529  1.00  0.00           O  
ATOM     39  CB  ASN A   3       0.351   4.438 -11.872  1.00  0.00           C  
ATOM     40  CG  ASN A   3      -0.700   5.185 -11.073  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      -0.615   5.280  -9.849  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -1.700   5.719 -11.765  1.00  0.00           N  
ATOM     43  H   ASN A   3       3.400   5.147 -11.852  1.00  0.00           H  
ATOM     44  HA  ASN A   3       1.425   4.249 -10.030  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       0.562   5.002 -12.768  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      -0.049   3.472 -12.144  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -1.703   5.603 -12.738  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -2.393   6.207 -11.275  1.00  0.00           H  
ATOM     49  N   ASP A   4       2.175   1.941 -10.529  1.00  0.00           N  
ATOM     50  CA  ASP A   4       2.732   0.611 -10.747  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.048  -0.419  -9.851  1.00  0.00           C  
ATOM     52  O   ASP A   4       1.385  -0.063  -8.876  1.00  0.00           O  
ATOM     53  CB  ASP A   4       4.239   0.616 -10.482  1.00  0.00           C  
ATOM     54  CG  ASP A   4       5.046   0.882 -11.737  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       5.396  -0.093 -12.436  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       5.328   2.065 -12.022  1.00  0.00           O  
ATOM     57  H   ASP A   4       1.717   2.135  -9.685  1.00  0.00           H  
ATOM     58  HA  ASP A   4       2.558   0.344 -11.779  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       4.468   1.385  -9.759  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       4.531  -0.345 -10.084  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.201  -1.716 -10.171  1.00  0.00           N  
ATOM     62  CA  PRO A   5       1.594  -2.799  -9.391  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.240  -2.958  -8.018  1.00  0.00           C  
ATOM     64  O   PRO A   5       1.600  -3.410  -7.069  1.00  0.00           O  
ATOM     65  CB  PRO A   5       1.848  -4.041 -10.247  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.052  -3.705 -11.056  1.00  0.00           C  
ATOM     67  CD  PRO A   5       2.975  -2.226 -11.318  1.00  0.00           C  
ATOM     68  HA  PRO A   5       0.531  -2.651  -9.271  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.025  -4.893  -9.607  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       0.991  -4.229 -10.877  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       3.946  -3.941 -10.498  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.034  -4.252 -11.987  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       3.965  -1.795 -11.338  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       2.459  -2.034 -12.247  1.00  0.00           H  
ATOM     75  N   THR A   6       3.512  -2.584  -7.920  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.245  -2.686  -6.662  1.00  0.00           C  
ATOM     77  C   THR A   6       4.127  -1.401  -5.845  1.00  0.00           C  
ATOM     78  O   THR A   6       5.084  -0.979  -5.195  1.00  0.00           O  
ATOM     79  CB  THR A   6       5.718  -2.996  -6.933  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.392  -1.849  -7.420  1.00  0.00           O  
ATOM     81  CG2 THR A   6       5.921  -4.109  -7.939  1.00  0.00           C  
ATOM     82  H   THR A   6       3.969  -2.232  -8.712  1.00  0.00           H  
ATOM     83  HA  THR A   6       3.816  -3.498  -6.095  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.188  -3.298  -6.007  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.333  -1.936  -7.254  1.00  0.00           H  
ATOM     86 HG21 THR A   6       5.484  -3.823  -8.884  1.00  0.00           H  
ATOM     87 HG22 THR A   6       5.445  -5.010  -7.579  1.00  0.00           H  
ATOM     88 HG23 THR A   6       6.977  -4.288  -8.070  1.00  0.00           H  
ATOM     89  N   VAL A   7       2.950  -0.782  -5.879  1.00  0.00           N  
ATOM     90  CA  VAL A   7       2.715   0.452  -5.139  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.263   0.550  -4.684  1.00  0.00           C  
ATOM     92  O   VAL A   7       0.342   0.500  -5.500  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.058   1.694  -5.983  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       3.059   2.944  -5.117  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       4.400   1.516  -6.677  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.223  -1.163  -6.412  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.355   0.446  -4.268  1.00  0.00           H  
ATOM     98  HB  VAL A   7       2.297   1.809  -6.740  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       3.757   2.818  -4.303  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       2.068   3.107  -4.720  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       3.352   3.795  -5.715  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       4.330   0.712  -7.395  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       5.157   1.278  -5.944  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.667   2.430  -7.186  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.066   0.691  -3.378  1.00  0.00           N  
ATOM    106  CA  LEU A   8      -0.275   0.797  -2.816  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.732   2.251  -2.768  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.051   3.148  -2.455  1.00  0.00           O  
ATOM    109  CB  LEU A   8      -0.312   0.189  -1.411  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -1.552  -0.652  -1.101  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -2.820   0.129  -1.410  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -1.521  -1.954  -1.887  1.00  0.00           C  
ATOM    113  H   LEU A   8       1.840   0.726  -2.779  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.946   0.243  -3.455  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       0.560  -0.437  -1.290  1.00  0.00           H  
ATOM    116  HB3 LEU A   8      -0.261   0.992  -0.691  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.560  -0.896  -0.049  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -3.626  -0.231  -0.788  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -3.081  -0.005  -2.450  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -2.654   1.178  -1.214  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -2.042  -1.822  -2.824  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -2.003  -2.733  -1.314  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -0.496  -2.233  -2.081  1.00  0.00           H  
ATOM    124  N   ARG A   9      -2.004   2.477  -3.080  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.565   3.823  -3.073  1.00  0.00           C  
ATOM    126  C   ARG A   9      -4.052   3.790  -2.736  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.789   2.927  -3.215  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -2.351   4.496  -4.430  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.907   4.459  -4.904  1.00  0.00           C  
ATOM    130  CD  ARG A   9      -0.652   5.488  -5.993  1.00  0.00           C  
ATOM    131  NE  ARG A   9       0.617   5.255  -6.678  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       1.255   6.179  -7.392  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       0.745   7.398  -7.522  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       2.407   5.884  -7.979  1.00  0.00           N  
ATOM    135  H   ARG A   9      -2.579   1.721  -3.321  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -2.050   4.393  -2.314  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.963   3.997  -5.167  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.658   5.529  -4.359  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      -0.258   4.668  -4.067  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      -0.691   3.475  -5.293  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -1.454   5.437  -6.714  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.634   6.470  -5.545  1.00  0.00           H  
ATOM    143  HE  ARG A   9       1.016   4.363  -6.601  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      -0.123   7.627  -7.082  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.230   8.087  -8.059  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       2.796   4.967  -7.885  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       2.887   6.578  -8.516  1.00  0.00           H  
ATOM    148  N   SER A  10      -4.486   4.734  -1.908  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.885   4.813  -1.503  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.772   5.222  -2.677  1.00  0.00           C  
ATOM    151  O   SER A  10      -6.347   5.976  -3.553  1.00  0.00           O  
ATOM    152  CB  SER A  10      -6.049   5.808  -0.354  1.00  0.00           C  
ATOM    153  OG  SER A  10      -5.992   5.152   0.901  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.850   5.392  -1.559  1.00  0.00           H  
ATOM    155  HA  SER A  10      -6.187   3.833  -1.164  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -5.257   6.541  -0.398  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -7.004   6.305  -0.443  1.00  0.00           H  
ATOM    158  HG  SER A  10      -5.270   4.519   0.899  1.00  0.00           H  
ATOM    159  N   PRO A  11      -8.023   4.730  -2.709  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.970   5.049  -3.780  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.512   6.470  -3.668  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.909   7.074  -4.665  1.00  0.00           O  
ATOM    163  CB  PRO A  11     -10.091   4.031  -3.571  1.00  0.00           C  
ATOM    164  CG  PRO A  11     -10.055   3.728  -2.114  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -8.611   3.824  -1.702  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -8.527   4.909  -4.755  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -11.035   4.467  -3.863  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.896   3.149  -4.162  1.00  0.00           H  
ATOM    169  HG2 PRO A  11     -10.648   4.452  -1.574  1.00  0.00           H  
ATOM    170  HG3 PRO A  11     -10.429   2.730  -1.937  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -8.529   4.246  -0.711  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -8.143   2.852  -1.739  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.527   6.999  -2.448  1.00  0.00           N  
ATOM    174  CA  SER A  12     -10.021   8.349  -2.206  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.360   8.957  -0.973  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.596   8.292  -0.274  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.540   8.335  -2.030  1.00  0.00           C  
ATOM    178  OG  SER A  12     -12.172   7.654  -3.101  1.00  0.00           O  
ATOM    179  H   SER A  12      -9.197   6.468  -1.693  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.773   8.952  -3.067  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.789   7.834  -1.106  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.907   9.350  -1.998  1.00  0.00           H  
ATOM    183  HG  SER A  12     -13.123   7.662  -2.969  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.661  10.225  -0.712  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -9.096  10.924   0.437  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.775  10.491   1.732  1.00  0.00           C  
ATOM    187  O   ALA A  13     -11.001  10.512   1.839  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -9.220  12.429   0.251  1.00  0.00           C  
ATOM    189  H   ALA A  13     -10.276  10.703  -1.306  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -8.046  10.677   0.493  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.731  12.720  -0.666  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.753  12.933   1.084  1.00  0.00           H  
ATOM    193  HB3 ALA A  13     -10.264  12.701   0.205  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.969  10.101   2.713  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.509   9.669   3.989  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.564   9.947   5.142  1.00  0.00           C  
ATOM    197  O   GLY A  14      -8.011  11.041   5.250  1.00  0.00           O  
ATOM    198  H   GLY A  14      -8.000  10.106   2.570  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.440  10.186   4.168  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.702   8.607   3.945  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.380   8.954   6.006  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.496   9.096   7.158  1.00  0.00           C  
ATOM    203  C   LYS A  15      -7.120   7.731   7.725  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.955   6.831   7.805  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.167   9.943   8.241  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.194  10.496   9.270  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.151   9.630  10.518  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -8.198  10.062  11.532  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -9.507   9.390  11.300  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.849   8.105   5.866  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.598   9.595   6.827  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.671  10.775   7.770  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.896   9.337   8.756  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.207  10.532   8.835  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.505  11.494   9.545  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.338   8.604  10.239  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.172   9.711  10.967  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -7.846   9.813  12.522  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -8.334  11.131  11.457  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15     -10.124   9.515  12.128  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -9.363   8.372  11.141  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -9.975   9.797  10.466  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.858   7.584   8.116  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.372   6.327   8.675  1.00  0.00           C  
ATOM    225  C   LEU A  16      -6.005   6.057  10.037  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.548   6.573  11.057  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.848   6.361   8.807  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -3.171   4.991   8.887  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.618   4.105   7.734  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.658   5.145   8.887  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.239   8.339   8.027  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.650   5.534   7.998  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.444   6.890   7.957  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.600   6.911   9.701  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.459   4.508   9.810  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -2.986   3.231   7.687  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.543   4.655   6.808  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.643   3.801   7.890  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -1.218   4.379   9.508  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.395   6.118   9.275  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -1.286   5.048   7.878  1.00  0.00           H  
ATOM    242  N   THR A  17      -7.060   5.249  10.045  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.756   4.914  11.282  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.966   3.896  12.102  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.877   4.007  13.324  1.00  0.00           O  
ATOM    246  CB  THR A  17      -9.155   4.372  10.976  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.906   4.222  12.168  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -9.141   3.033  10.273  1.00  0.00           C  
ATOM    249  H   THR A  17      -7.379   4.870   9.199  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.853   5.821  11.860  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.671   5.075  10.337  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.789   4.575  12.037  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -9.075   2.242  11.006  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -8.289   2.983   9.612  1.00  0.00           H  
ATOM    255 HG23 THR A  17     -10.049   2.917   9.700  1.00  0.00           H  
ATOM    256  N   GLN A  18      -6.398   2.901  11.424  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.622   1.866  12.098  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.814   1.046  11.093  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.585   1.482   9.964  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.552   0.952  12.900  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.995   0.558  14.258  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -6.489  -0.800  14.719  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -7.187  -1.501  13.987  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -6.128  -1.177  15.940  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.505   2.861  10.450  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.939   2.354  12.777  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -7.492   1.461  13.055  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.731   0.050  12.333  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.917   0.529  14.196  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -6.293   1.299  14.985  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -5.571  -0.567  16.468  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -6.433  -2.050  16.264  1.00  0.00           H  
ATOM    273  N   TYR A  19      -4.383  -0.144  11.509  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.601  -1.020  10.644  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.854  -2.486  10.985  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.990  -2.848  12.153  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.110  -0.704  10.775  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.602  -0.758  12.198  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.138  -1.948  12.745  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.587   0.380  12.994  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.673  -2.002  14.045  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -1.122   0.335  14.295  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.667  -0.858  14.815  1.00  0.00           C  
ATOM    284  OH  TYR A  19      -0.204  -0.908  16.110  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.595  -0.438  12.419  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.910  -0.842   9.624  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.546  -1.419  10.194  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.925   0.289  10.392  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -1.143  -2.842  12.139  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.944   1.313  12.583  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.316  -2.936  14.452  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -1.119   1.230  14.898  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.934  -1.097  16.704  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.922  -3.324   9.955  1.00  0.00           N  
ATOM    295  CA  THR A  20      -4.166  -4.750  10.141  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.862  -5.545  10.154  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.839  -6.703  10.573  1.00  0.00           O  
ATOM    298  CB  THR A  20      -5.084  -5.278   9.037  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.373  -5.423   7.821  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -6.274  -4.382   8.769  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.810  -2.974   9.047  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.658  -4.878  11.093  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.460  -6.248   9.329  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.464  -6.324   7.502  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.688  -4.614   7.799  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.958  -3.349   8.787  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -7.024  -4.542   9.528  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.778  -4.927   9.692  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.482  -5.594   9.654  1.00  0.00           C  
ATOM    310  C   VAL A  21       0.661  -4.600   9.827  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.581  -3.459   9.374  1.00  0.00           O  
ATOM    312  CB  VAL A  21      -0.284  -6.360   8.333  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -1.314  -7.472   8.200  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      -0.358  -5.411   7.146  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.852  -4.006   9.367  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.451  -6.307  10.465  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.697  -6.810   8.347  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -1.096  -8.061   7.322  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -2.300  -7.040   8.109  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -1.277  -8.103   9.076  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.189  -4.507   7.374  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.390  -5.166   6.944  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.076  -5.885   6.278  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.726  -5.046  10.487  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.891  -4.203  10.724  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.624  -3.905   9.421  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.204  -4.338   8.347  1.00  0.00           O  
ATOM    328  CB  GLU A  22       3.842  -4.883  11.710  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.419  -6.192  11.193  1.00  0.00           C  
ATOM    330  CD  GLU A  22       4.232  -7.338  12.168  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       4.983  -7.399  13.165  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       3.334  -8.175  11.936  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.727  -5.967  10.822  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.547  -3.273  11.152  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       4.662  -4.212  11.922  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.308  -5.086  12.626  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       3.928  -6.446  10.265  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       5.476  -6.059  11.015  1.00  0.00           H  
ATOM    339  N   ASP A  23       4.724  -3.165   9.523  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.519  -2.811   8.353  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.034  -4.062   7.649  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.666  -4.919   8.267  1.00  0.00           O  
ATOM    343  CB  ASP A  23       6.694  -1.920   8.760  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.504  -1.451   7.567  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       6.910  -1.261   6.484  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       8.731  -1.272   7.715  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.008  -2.852  10.407  1.00  0.00           H  
ATOM    348  HA  ASP A  23       4.883  -2.265   7.673  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       6.317  -1.052   9.279  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.346  -2.474   9.419  1.00  0.00           H  
ATOM    351  N   GLY A  24       5.758  -4.162   6.353  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.200  -5.313   5.588  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.377  -6.553   5.877  1.00  0.00           C  
ATOM    354  O   GLY A  24       5.861  -7.675   5.733  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.250  -3.449   5.913  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.124  -5.081   4.535  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.233  -5.516   5.828  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.128  -6.350   6.287  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.257  -7.470   6.591  1.00  0.00           C  
ATOM    360  C   GLY A  25       2.870  -8.257   5.353  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.163  -7.748   4.483  1.00  0.00           O  
ATOM    362  H   GLY A  25       3.796  -5.433   6.383  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       3.763  -8.129   7.281  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.359  -7.096   7.061  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.334  -9.499   5.274  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.033 -10.357   4.133  1.00  0.00           C  
ATOM    367  C   HIS A  26       1.533 -10.611   4.022  1.00  0.00           C  
ATOM    368  O   HIS A  26       0.911 -11.128   4.950  1.00  0.00           O  
ATOM    369  CB  HIS A  26       3.779 -11.687   4.257  1.00  0.00           C  
ATOM    370  CG  HIS A  26       3.756 -12.505   3.004  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       3.762 -13.884   3.005  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       3.726 -12.132   1.702  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       3.738 -14.324   1.759  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.715 -13.281   0.950  1.00  0.00           N  
ATOM    375  H   HIS A  26       3.893  -9.848   6.000  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.367  -9.850   3.240  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       4.811 -11.490   4.506  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       3.329 -12.272   5.046  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       3.782 -14.456   3.800  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       3.713 -11.119   1.326  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       3.736 -15.360   1.454  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.782 -13.322  -0.027  1.00  0.00           H  
ATOM    383  N   VAL A  27       0.958 -10.245   2.881  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.469 -10.434   2.649  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.754 -10.748   1.184  1.00  0.00           C  
ATOM    386  O   VAL A  27      -0.194 -10.122   0.285  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -1.274  -9.186   3.059  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -1.133  -8.925   4.551  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.829  -7.975   2.253  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.506  -9.838   2.178  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.799 -11.264   3.256  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -2.317  -9.370   2.846  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -1.292  -9.845   5.094  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.866  -8.194   4.859  1.00  0.00           H  
ATOM    395 HG13 VAL A  27      -0.142  -8.550   4.758  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -1.472  -7.858   1.393  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.190  -8.116   1.924  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.889  -7.090   2.870  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.630 -11.720   0.951  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.990 -12.114  -0.406  1.00  0.00           C  
ATOM    401  C   GLU A  28      -3.092 -11.214  -0.957  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.770 -10.514  -0.205  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.442 -13.576  -0.434  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.779 -13.816   0.251  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.681 -14.808   1.395  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -3.129 -14.440   2.453  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -4.156 -15.951   1.231  1.00  0.00           O  
ATOM    408  H   GLU A  28      -2.045 -12.182   1.709  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -1.112 -12.007  -1.025  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.529 -13.894  -1.463  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.695 -14.181   0.058  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -4.143 -12.877   0.640  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.479 -14.197  -0.478  1.00  0.00           H  
ATOM    414  N   ALA A  29      -3.268 -11.239  -2.276  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -4.290 -10.427  -2.930  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.636 -10.547  -2.220  1.00  0.00           C  
ATOM    417  O   ALA A  29      -6.111 -11.650  -1.952  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -4.426 -10.827  -4.392  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.698 -11.819  -2.822  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.968  -9.397  -2.894  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -4.588  -9.945  -4.993  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -5.264 -11.499  -4.504  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.522 -11.322  -4.715  1.00  0.00           H  
ATOM    424  N   GLY A  30      -6.246  -9.405  -1.920  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.531  -9.406  -1.246  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.401  -9.219   0.253  1.00  0.00           C  
ATOM    427  O   GLY A  30      -8.318  -8.717   0.904  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.820  -8.555  -2.159  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -8.135  -8.605  -1.646  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -8.025 -10.346  -1.438  1.00  0.00           H  
ATOM    431  N   SER A  31      -6.261  -9.623   0.803  1.00  0.00           N  
ATOM    432  CA  SER A  31      -6.017  -9.497   2.236  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.800  -8.038   2.623  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.932  -7.362   2.071  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.802 -10.332   2.643  1.00  0.00           C  
ATOM    436  OG  SER A  31      -5.078 -11.718   2.544  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.567 -10.016   0.233  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.888  -9.869   2.754  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -3.972 -10.097   1.994  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -4.536 -10.102   3.665  1.00  0.00           H  
ATOM    441  HG  SER A  31      -5.520 -11.898   1.711  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.594  -7.560   3.575  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.489  -6.180   4.035  1.00  0.00           C  
ATOM    444  C   SER A  32      -5.168  -5.945   4.760  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.694  -6.804   5.503  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.661  -5.837   4.957  1.00  0.00           C  
ATOM    447  OG  SER A  32      -8.000  -6.937   5.783  1.00  0.00           O  
ATOM    448  H   SER A  32      -7.268  -8.148   3.976  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.527  -5.539   3.168  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.389  -5.001   5.584  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.521  -5.573   4.358  1.00  0.00           H  
ATOM    452  HG  SER A  32      -8.547  -6.634   6.511  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.580  -4.775   4.536  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.311  -4.420   5.164  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.470  -3.223   6.103  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.566  -2.908   6.876  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.261  -4.109   4.095  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.531  -2.832   3.330  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -3.325  -2.836   2.190  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -1.993  -1.622   3.750  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -3.575  -1.670   1.491  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.238  -0.452   3.057  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -3.029  -0.482   1.928  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -3.276   0.681   1.234  1.00  0.00           O  
ATOM    465  H   TYR A  33      -5.010  -4.133   3.932  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.980  -5.271   5.741  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.295  -4.013   4.567  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.230  -4.922   3.384  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -3.752  -3.768   1.851  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -1.373  -1.602   4.635  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -4.194  -1.694   0.606  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -1.810   0.478   3.399  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -2.470   1.200   1.182  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.621  -2.558   6.029  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.887  -1.398   6.870  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.333  -0.939   6.723  1.00  0.00           C  
ATOM    477  O   ALA A  34      -7.143  -1.604   6.078  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.934  -0.264   6.522  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.305  -2.851   5.393  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.713  -1.681   7.897  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.338   0.305   5.698  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.975  -0.674   6.240  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.812   0.380   7.380  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.650   0.199   7.328  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -8.000   0.745   7.265  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.968   2.269   7.264  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.965   2.879   7.634  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.832   0.243   8.448  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.607  -1.225   8.774  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.750  -1.826   9.569  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.917  -1.645   9.162  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -9.478  -2.479  10.599  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.961   0.684   7.828  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.454   0.405   6.347  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.580   0.825   9.322  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.878   0.384   8.223  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -8.503  -1.774   7.851  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.699  -1.317   9.351  1.00  0.00           H  
ATOM    499  N   MET A  36      -9.072   2.879   6.846  1.00  0.00           N  
ATOM    500  CA  MET A  36      -9.168   4.332   6.800  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.613   4.788   6.972  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.498   4.378   6.220  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.606   4.860   5.478  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.406   4.429   4.260  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.384   4.253   2.785  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.635   3.947   1.540  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.840   2.339   6.565  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.580   4.728   7.614  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.593   5.939   5.511  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.594   4.501   5.362  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.874   3.479   4.471  1.00  0.00           H  
ATOM    512  HG3 MET A  36     -10.168   5.170   4.066  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.678   4.784   0.859  1.00  0.00           H  
ATOM    514  HE2 MET A  36     -10.595   3.822   2.018  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.386   3.050   0.993  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.846   5.636   7.968  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -12.185   6.146   8.240  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.447   7.433   7.466  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.862   8.475   7.757  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -12.364   6.394   9.739  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.811   6.604  10.152  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.942   7.418  11.425  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -13.908   6.818  12.520  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -14.077   8.656  11.327  1.00  0.00           O  
ATOM    525  H   GLU A  37     -10.100   5.925   8.534  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.895   5.397   7.921  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.977   5.543  10.282  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.801   7.273  10.017  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -14.327   7.123   9.358  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -14.271   5.640  10.310  1.00  0.00           H  
ATOM    531  N   VAL A  38     -13.334   7.351   6.480  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.679   8.508   5.662  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.887   9.236   6.243  1.00  0.00           C  
ATOM    534  O   VAL A  38     -15.529   8.745   7.172  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.989   8.103   4.204  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.731   9.266   3.258  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -13.169   6.888   3.792  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.768   6.491   6.298  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.833   9.179   5.658  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -15.035   7.843   4.139  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -13.451   8.886   2.287  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -12.932   9.878   3.650  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -14.628   9.861   3.167  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -13.320   6.691   2.741  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.483   6.030   4.368  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -12.122   7.081   3.975  1.00  0.00           H  
ATOM    547  N   MET A  39     -15.194  10.408   5.696  1.00  0.00           N  
ATOM    548  CA  MET A  39     -16.328  11.195   6.168  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.624  10.398   6.058  1.00  0.00           C  
ATOM    550  O   MET A  39     -18.556  10.599   6.838  1.00  0.00           O  
ATOM    551  CB  MET A  39     -16.444  12.494   5.367  1.00  0.00           C  
ATOM    552  CG  MET A  39     -15.116  13.212   5.177  1.00  0.00           C  
ATOM    553  SD  MET A  39     -15.185  14.947   5.665  1.00  0.00           S  
ATOM    554  CE  MET A  39     -15.244  15.747   4.064  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.648  10.751   4.959  1.00  0.00           H  
ATOM    556  HA  MET A  39     -16.154  11.436   7.206  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.848  12.266   4.392  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -17.120  13.160   5.881  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -14.366  12.716   5.774  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.839  13.156   4.134  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -14.570  15.246   3.386  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -14.949  16.781   4.167  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -16.250  15.697   3.673  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.675   9.492   5.087  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.855   8.661   4.878  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.912   7.532   5.902  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.734   7.552   6.818  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.853   8.083   3.462  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -19.479   9.004   2.428  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -18.486  10.044   1.935  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -19.047  10.840   0.768  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -18.082  11.864   0.279  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.900   9.376   4.499  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.726   9.287   5.001  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.833   7.886   3.167  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -19.403   7.153   3.465  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -19.813   8.413   1.588  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -20.324   9.509   2.874  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -18.258  10.722   2.743  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -17.583   9.542   1.617  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -19.275  10.160  -0.039  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -19.952  11.334   1.088  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -18.490  12.385  -0.524  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -17.201  11.406  -0.030  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -17.860  12.538   1.040  1.00  0.00           H  
ATOM    586  N   MET A  41     -18.033   6.548   5.740  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.983   5.409   6.651  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.571   4.836   6.730  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.637   5.373   6.135  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.963   4.325   6.198  1.00  0.00           C  
ATOM    591  CG  MET A  41     -20.340   4.448   6.829  1.00  0.00           C  
ATOM    592  SD  MET A  41     -20.337   4.043   8.586  1.00  0.00           S  
ATOM    593  CE  MET A  41     -20.628   2.277   8.527  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.402   6.588   4.991  1.00  0.00           H  
ATOM    595  HA  MET A  41     -18.273   5.757   7.631  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -19.075   4.384   5.125  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.557   3.358   6.456  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -20.687   5.464   6.709  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -21.015   3.777   6.320  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -20.591   1.873   9.527  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -19.868   1.807   7.920  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -21.600   2.086   8.097  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.424   3.740   7.468  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -15.128   3.090   7.625  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.825   2.184   6.436  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.735   1.641   5.809  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -15.073   2.259   8.924  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.707   1.584   9.077  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -16.185   1.221   8.934  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.551   2.558   9.129  1.00  0.00           C  
ATOM    611  H   ILE A  42     -17.207   3.358   7.917  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -14.373   3.860   7.681  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -15.232   2.926   9.757  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.697   1.010   9.992  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.546   0.920   8.240  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -17.134   1.712   9.090  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -16.010   0.514   9.731  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -16.201   0.700   7.988  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.920   3.563   8.987  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.845   2.320   8.347  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -12.062   2.486  10.089  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.541   2.025   6.129  1.00  0.00           N  
ATOM    623  CA  MET A  43     -13.123   1.183   5.014  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.811   0.471   5.328  1.00  0.00           C  
ATOM    625  O   MET A  43     -11.061   0.888   6.211  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.970   2.022   3.744  1.00  0.00           C  
ATOM    627  CG  MET A  43     -14.286   2.300   3.037  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.708   1.027   1.831  1.00  0.00           S  
ATOM    629  CE  MET A  43     -14.043   1.747   0.332  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.860   2.484   6.665  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.890   0.442   4.855  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.519   2.969   4.004  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -12.320   1.500   3.058  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -15.073   2.350   3.775  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -14.212   3.249   2.527  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -14.730   2.489  -0.047  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -13.904   0.973  -0.409  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -13.093   2.214   0.547  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.540  -0.606   4.597  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.319  -1.380   4.795  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.478  -1.404   3.523  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.992  -1.648   2.431  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.655  -2.811   5.221  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -12.023  -2.924   5.575  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.836  -3.294   6.399  1.00  0.00           C  
ATOM    646  H   THR A  44     -12.177  -0.888   3.907  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.749  -0.905   5.579  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.464  -3.478   4.392  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.563  -2.889   4.782  1.00  0.00           H  
ATOM    650 HG21 THR A  44     -10.136  -2.760   7.288  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -8.789  -3.113   6.206  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -9.999  -4.352   6.541  1.00  0.00           H  
ATOM    653  N   LEU A  45      -8.182  -1.155   3.672  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.268  -1.155   2.536  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.642  -2.533   2.352  1.00  0.00           C  
ATOM    656  O   LEU A  45      -6.156  -3.135   3.309  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -6.174  -0.104   2.733  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.679   1.323   2.954  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.892   1.590   4.435  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.704   2.330   2.363  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.830  -0.971   4.568  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.838  -0.909   1.652  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.579  -0.390   3.588  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.541  -0.106   1.858  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.629   1.443   2.453  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -6.247   0.945   5.014  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -7.923   1.393   4.692  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -6.658   2.622   4.653  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.950   2.504   1.326  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -4.698   1.942   2.434  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -5.770   3.259   2.910  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.661  -3.029   1.120  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -6.096  -4.341   0.818  1.00  0.00           C  
ATOM    674  C   ASN A  46      -5.153  -4.268  -0.378  1.00  0.00           C  
ATOM    675  O   ASN A  46      -5.066  -3.242  -1.053  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -7.210  -5.358   0.544  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -8.420  -4.738  -0.130  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -9.536  -4.811   0.385  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.204  -4.123  -1.286  1.00  0.00           N  
ATOM    680  H   ASN A  46      -7.065  -2.504   0.398  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.534  -4.664   1.681  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.826  -6.136  -0.098  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.527  -5.795   1.480  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -7.290  -4.104  -1.636  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -8.969  -3.713  -1.742  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.447  -5.365  -0.633  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.508  -5.430  -1.746  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.169  -6.008  -2.992  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.137  -6.764  -2.900  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -2.278  -6.285  -1.391  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.471  -5.628  -0.282  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.702  -7.690  -0.991  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.561  -6.150  -0.058  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.173  -4.425  -1.960  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.650  -6.357  -2.267  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.915  -5.864   0.674  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.469  -4.557  -0.423  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.457  -5.997  -0.308  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -3.571  -7.980  -1.563  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -2.942  -7.708   0.062  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -1.895  -8.380  -1.188  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.639  -5.649  -4.156  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -4.177  -6.133  -5.423  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.574  -7.485  -5.798  1.00  0.00           C  
ATOM    705  O   GLN A  48      -4.133  -8.217  -6.615  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.921  -5.111  -6.537  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.465  -5.013  -6.971  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.645  -4.111  -6.070  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.764  -2.886  -6.123  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.806  -4.713  -5.235  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.869  -5.045  -4.163  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -5.243  -6.255  -5.300  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -4.511  -5.384  -7.400  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.237  -4.137  -6.193  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -2.029  -6.000  -6.956  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.429  -4.620  -7.976  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.763  -5.692  -5.248  1.00  0.00           H  
ATOM    718 HE22 GLN A  48      -0.263  -4.154  -4.641  1.00  0.00           H  
ATOM    719  N   GLU A  49      -2.430  -7.812  -5.201  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.759  -9.076  -5.481  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.894  -9.507  -4.301  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.775  -8.788  -3.309  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.899  -8.952  -6.740  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -1.707  -8.763  -8.013  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -2.628  -9.933  -8.297  1.00  0.00           C  
ATOM    726  OE1 GLU A  49      -2.162 -11.089  -8.219  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -3.817  -9.693  -8.599  1.00  0.00           O  
ATOM    728  H   GLU A  49      -2.028  -7.190  -4.560  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -2.519  -9.824  -5.647  1.00  0.00           H  
ATOM    730  HB2 GLU A  49      -0.239  -8.104  -6.629  1.00  0.00           H  
ATOM    731  HB3 GLU A  49      -0.305  -9.848  -6.845  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -2.305  -7.869  -7.916  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.025  -8.650  -8.843  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.293 -10.686  -4.417  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.561 -11.217  -3.361  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.841 -10.398  -3.233  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.432  -9.989  -4.232  1.00  0.00           O  
ATOM    738  CB  ARG A  50       0.905 -12.681  -3.642  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.245 -13.638  -3.375  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.249 -13.634  -4.517  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.620 -13.940  -5.800  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -1.230 -13.807  -6.975  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -2.484 -13.376  -7.035  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -0.585 -14.107  -8.095  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.428 -11.213  -5.232  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.015 -11.157  -2.432  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.193 -12.778  -4.678  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.737 -12.969  -3.017  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.149 -14.636  -3.260  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.746 -13.339  -2.466  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -2.008 -14.375  -4.315  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.706 -12.658  -4.575  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.306 -14.260  -5.785  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -2.976 -13.149  -6.195  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -2.937 -13.279  -7.921  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.360 -14.432  -8.056  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -1.044 -14.008  -8.978  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.265 -10.162  -1.995  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.472  -9.394  -1.758  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.541  -8.844  -0.347  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.596  -8.988   0.429  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.753 -10.513  -1.237  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.329 -10.029  -1.927  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.505  -8.570  -2.456  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.661  -8.212  -0.014  1.00  0.00           N  
ATOM    766  CA  ARG A  52       4.848  -7.639   1.314  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.465  -6.163   1.326  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.037  -5.356   0.594  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.301  -7.805   1.765  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.543  -9.066   2.578  1.00  0.00           C  
ATOM    771  CD  ARG A  52       6.545 -10.305   1.697  1.00  0.00           C  
ATOM    772  NE  ARG A  52       7.714 -10.354   0.822  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       8.924 -10.738   1.222  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.128 -11.107   2.481  1.00  0.00           N  
ATOM    775  NH2 ARG A  52       9.932 -10.754   0.362  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.379  -8.129  -0.676  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.205  -8.171   1.998  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       6.936  -7.838   0.892  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.578  -6.954   2.370  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       7.500  -8.987   3.071  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       5.761  -9.162   3.317  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       6.544 -11.181   2.329  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       5.652 -10.301   1.090  1.00  0.00           H  
ATOM    784  HE  ARG A  52       7.591 -10.086  -0.112  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       8.372 -11.097   3.135  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      10.039 -11.395   2.775  1.00  0.00           H  
ATOM    787 HH21 ARG A  52       9.784 -10.477  -0.587  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      10.842 -11.043   0.662  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.491  -5.817   2.162  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.030  -4.439   2.269  1.00  0.00           C  
ATOM    791  C   VAL A  53       3.942  -3.624   3.179  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.159  -3.980   4.336  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.590  -4.368   2.810  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.062  -2.943   2.744  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.684  -5.316   2.040  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.073  -6.506   2.719  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.043  -4.005   1.280  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.600  -4.676   3.846  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       0.036  -2.923   3.081  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       1.114  -2.587   1.725  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.662  -2.307   3.378  1.00  0.00           H  
ATOM    802 HG21 VAL A  53      -0.324  -5.240   2.421  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       1.039  -6.329   2.159  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       0.694  -5.051   0.993  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.469  -2.526   2.648  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.355  -1.656   3.412  1.00  0.00           C  
ATOM    807  C   LYS A  54       4.718  -0.286   3.615  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.554   0.479   2.667  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.700  -1.507   2.698  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.264  -2.821   2.183  1.00  0.00           C  
ATOM    811  CD  LYS A  54       8.656  -2.638   1.600  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.153  -3.911   0.934  1.00  0.00           C  
ATOM    813  NZ  LYS A  54       9.371  -5.006   1.920  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.255  -2.294   1.720  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.517  -2.112   4.377  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.577  -0.839   1.859  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.414  -1.079   3.387  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.317  -3.525   3.000  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       6.609  -3.206   1.415  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       8.628  -1.847   0.866  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.336  -2.370   2.395  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       8.419  -4.233   0.210  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      10.085  -3.699   0.431  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54       9.859  -4.636   2.761  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54       9.954  -5.756   1.497  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54       8.459  -5.412   2.211  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.355   0.013   4.857  1.00  0.00           N  
ATOM    828  CA  TYR A  55       3.729   1.288   5.187  1.00  0.00           C  
ATOM    829  C   TYR A  55       4.616   2.462   4.780  1.00  0.00           C  
ATOM    830  O   TYR A  55       5.806   2.492   5.094  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.427   1.358   6.685  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.067   0.813   7.055  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.593  -0.365   6.490  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.256   1.475   7.967  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.350  -0.867   6.825  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.011   0.980   8.307  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.437  -0.191   7.733  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.675  -0.688   8.069  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.507  -0.642   5.570  1.00  0.00           H  
ATOM    840  HA  TYR A  55       2.800   1.351   4.641  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.170   0.787   7.222  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.471   2.389   7.006  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.212  -0.893   5.779  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       1.609   2.393   8.414  1.00  0.00           H  
ATOM    845  HE1 TYR A  55      -0.001  -1.785   6.375  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.605   1.509   9.019  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.617  -1.638   8.192  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.024   3.430   4.088  1.00  0.00           N  
ATOM    849  CA  ILE A  56       4.751   4.613   3.644  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.397   5.814   4.517  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.273   6.455   5.097  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.451   4.932   2.155  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.441   4.203   1.241  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.500   6.432   1.887  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.578   2.726   1.541  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.070   3.349   3.875  1.00  0.00           H  
ATOM    857  HA  ILE A  56       5.806   4.411   3.743  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.453   4.587   1.934  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.114   4.301   0.217  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.417   4.655   1.346  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.544   6.606   0.822  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.375   6.854   2.358  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       3.614   6.899   2.292  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       4.656   2.223   1.294  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       5.794   2.590   2.590  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       6.383   2.313   0.951  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.106   6.106   4.602  1.00  0.00           N  
ATOM    868  CA  LYS A  57       2.625   7.224   5.402  1.00  0.00           C  
ATOM    869  C   LYS A  57       2.746   6.918   6.892  1.00  0.00           C  
ATOM    870  O   LYS A  57       2.984   5.776   7.284  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.171   7.529   5.041  1.00  0.00           C  
ATOM    872  CG  LYS A  57       0.953   8.946   4.534  1.00  0.00           C  
ATOM    873  CD  LYS A  57       1.811   9.241   3.315  1.00  0.00           C  
ATOM    874  CE  LYS A  57       2.315  10.675   3.323  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       3.449  10.860   4.271  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.459   5.554   4.116  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.233   8.085   5.171  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       0.858   6.842   4.268  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.553   7.382   5.914  1.00  0.00           H  
ATOM    880  HG2 LYS A  57      -0.087   9.065   4.267  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       1.207   9.642   5.320  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       2.659   8.573   3.312  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       1.221   9.082   2.424  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       2.644  10.934   2.328  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       1.504  11.327   3.614  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       3.750  11.856   4.278  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       4.254  10.268   3.985  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       3.159  10.590   5.232  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.581   7.946   7.718  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.672   7.785   9.165  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.295   7.517   9.770  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.271   7.723   9.118  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.288   9.033   9.800  1.00  0.00           C  
ATOM    894  CG  ARG A  58       4.780   8.906  10.067  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.151   9.454  11.435  1.00  0.00           C  
ATOM    896  NE  ARG A  58       6.454  10.115  11.426  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       7.615   9.466  11.476  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       7.641   8.141  11.540  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       8.754  10.145  11.464  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.393   8.833   7.346  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.310   6.938   9.364  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.134   9.873   9.138  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       2.791   9.230  10.738  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.056   7.863  10.022  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.319   9.456   9.310  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       4.399  10.168  11.739  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       5.177   8.638  12.142  1.00  0.00           H  
ATOM    908  HE  ARG A  58       6.465  11.094  11.379  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.786   7.623  11.550  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       8.517   7.659  11.578  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       8.741  11.143  11.415  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       9.627   9.658  11.502  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.253   7.054  11.031  1.00  0.00           N  
ATOM    914  CA  PRO A  59      -0.008   6.761  11.722  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.822   8.021  11.993  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.307   9.002  12.531  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.443   6.120  13.037  1.00  0.00           C  
ATOM    918  CG  PRO A  59       1.829   6.621  13.251  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.426   6.783  11.882  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.611   6.060  11.162  1.00  0.00           H  
ATOM    921  HB2 PRO A  59      -0.217   6.427  13.835  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       0.424   5.044  12.941  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       1.800   7.572  13.763  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.395   5.903  13.824  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.115   7.615  11.866  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       2.921   5.874  11.576  1.00  0.00           H  
ATOM    927  N   GLY A  60      -2.095   7.988  11.615  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.961   9.133  11.822  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.943  10.102  10.653  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.815  10.964  10.541  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.448   7.179  11.191  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.973   8.783  11.968  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.642   9.655  12.712  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.947   9.964   9.780  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.820  10.835   8.617  1.00  0.00           C  
ATOM    936  C   ALA A  61      -3.080  10.803   7.759  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.722   9.761   7.620  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.607  10.436   7.791  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.281   9.260   9.921  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.666  11.844   8.973  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.274  10.447   8.415  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.480  11.134   6.977  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.753   9.442   7.393  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.426  11.949   7.183  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.607  12.050   6.334  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.333  11.482   4.946  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.377  11.878   4.280  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -5.082  13.511   6.198  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.482  14.071   7.555  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.004  14.371   5.556  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.873  12.744   7.330  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.399  11.478   6.796  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -5.953  13.526   5.558  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.291  13.484   7.962  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.802  15.096   7.440  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -4.635  14.031   8.224  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -3.083  14.269   6.110  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -4.316  15.405   5.564  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -3.847  14.051   4.536  1.00  0.00           H  
ATOM    960  N   LEU A  63      -5.177  10.550   4.516  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -5.025   9.926   3.207  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.650  10.789   2.116  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.631  11.493   2.354  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.664   8.535   3.206  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -4.734   7.392   3.621  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -4.066   7.702   4.952  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -5.505   6.084   3.703  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.920  10.275   5.093  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.968   9.826   3.009  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.507   8.550   3.881  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -6.026   8.329   2.210  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -3.959   7.279   2.877  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -3.707   8.721   4.947  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -3.235   7.029   5.103  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -4.781   7.576   5.752  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -6.260   6.061   2.930  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -5.979   6.004   4.670  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -4.825   5.256   3.566  1.00  0.00           H  
ATOM    979  N   GLU A  64      -5.076  10.728   0.919  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.578  11.504  -0.209  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.795  10.613  -1.428  1.00  0.00           C  
ATOM    982  O   GLU A  64      -5.070   9.639  -1.635  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.603  12.631  -0.554  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -4.099  13.392   0.661  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -3.909  14.870   0.385  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -4.898  15.537   0.017  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -2.770  15.361   0.538  1.00  0.00           O  
ATOM    988  H   GLU A  64      -4.297  10.147   0.791  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.525  11.935   0.079  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.751  12.210  -1.067  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -5.097  13.331  -1.211  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -4.814  13.280   1.462  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.151  12.972   0.965  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.796  10.953  -2.233  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -7.108  10.184  -3.431  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.937  10.190  -4.408  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.730  11.160  -5.136  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -8.359  10.734  -4.100  1.00  0.00           C  
ATOM    999  H   ALA A  65      -7.339  11.739  -2.015  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.308   9.165  -3.131  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -8.125  11.670  -4.586  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -9.124  10.897  -3.355  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.715  10.027  -4.834  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -5.174   9.102  -4.417  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -4.033   9.003  -5.308  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.717   8.906  -4.560  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.739   8.371  -5.081  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.388   8.360  -3.813  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -4.148   8.125  -5.926  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -4.009   9.877  -5.943  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.692   9.425  -3.337  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.486   9.394  -2.518  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -1.101   7.960  -2.170  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.964   7.096  -2.012  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.692  10.205  -1.238  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.232  10.291  -0.175  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.504   9.840  -2.976  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.686   9.840  -3.090  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.966  11.216  -1.501  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -2.491   9.759  -0.664  1.00  0.00           H  
ATOM   1021  HG  CYS A  67      -0.528  10.452   0.723  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.199   7.714  -2.051  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       0.699   6.384  -1.722  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.627   6.126  -0.220  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.412   6.676   0.552  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.152   6.197  -2.195  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       2.589   4.750  -2.023  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.302   6.639  -3.642  1.00  0.00           C  
ATOM   1029  H   VAL A  68       0.839   8.444  -2.189  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.080   5.660  -2.232  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       2.791   6.817  -1.583  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       3.653   4.674  -2.188  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.068   4.130  -2.737  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.355   4.420  -1.021  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.173   6.167  -4.074  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.417   7.712  -3.681  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       1.423   6.350  -4.200  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.319   5.287   0.186  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.495   4.954   1.595  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.484   3.869   2.035  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.781   3.734   3.222  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.931   4.479   1.886  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -2.170   4.388   3.385  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.944   5.406   1.233  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.914   4.880  -0.479  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.310   5.848   2.174  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -2.054   3.492   1.465  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -3.174   4.034   3.569  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -2.046   5.365   3.830  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -1.460   3.701   3.822  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -2.503   6.383   1.096  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.816   5.490   1.864  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -3.233   5.004   0.273  1.00  0.00           H  
ATOM   1054  N   ALA A  70       0.980   3.095   1.074  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       1.922   2.022   1.370  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.600   1.519   0.098  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.566   2.182  -0.938  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.209   0.881   2.082  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.706   3.246   0.146  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.676   2.415   2.036  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.476   1.285   2.765  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       1.930   0.295   2.634  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       0.717   0.254   1.354  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.216   0.343   0.185  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       3.904  -0.246  -0.959  1.00  0.00           C  
ATOM   1066  C   ARG A  71       3.664  -1.751  -1.019  1.00  0.00           C  
ATOM   1067  O   ARG A  71       2.902  -2.300  -0.222  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.404   0.042  -0.881  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       5.819   1.311  -1.607  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       5.812   1.118  -3.114  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.147   0.835  -3.636  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       8.099   1.756  -3.775  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.867   3.017  -3.432  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       9.286   1.414  -4.258  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.211  -0.138   1.038  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       3.506   0.206  -1.854  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       5.687   0.138   0.157  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       5.942  -0.788  -1.316  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.129   2.101  -1.352  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       6.815   1.585  -1.292  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.160   0.291  -3.355  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.437   2.018  -3.578  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       7.345  -0.088  -3.897  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       6.975   3.281  -3.067  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       8.586   3.703  -3.538  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       9.465   0.465  -4.518  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71      10.000   2.105  -4.362  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.314  -2.413  -1.970  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       4.165  -3.854  -2.134  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.490  -4.500  -2.528  1.00  0.00           C  
ATOM   1091  O   LEU A  72       6.420  -3.820  -2.963  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.101  -4.154  -3.192  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.849  -4.857  -2.667  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.190  -6.250  -2.161  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       1.199  -4.032  -1.566  1.00  0.00           C  
ATOM   1096  H   LEU A  72       4.904  -1.922  -2.578  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.846  -4.264  -1.188  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.801  -3.220  -3.644  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.543  -4.778  -3.954  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.137  -4.959  -3.473  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.968  -6.676  -2.778  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.311  -6.875  -2.208  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.534  -6.188  -1.139  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.386  -2.983  -1.744  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       1.616  -4.314  -0.611  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       0.134  -4.213  -1.561  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.565  -5.818  -2.375  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       6.772  -6.562  -2.715  1.00  0.00           C  
ATOM   1109  C   GLU A  73       6.418  -7.913  -3.327  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.198  -8.891  -2.612  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.641  -6.763  -1.473  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       9.133  -6.711  -1.759  1.00  0.00           C  
ATOM   1113  CD  GLU A  73       9.552  -5.421  -2.437  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       8.891  -4.387  -2.206  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      10.542  -5.445  -3.198  1.00  0.00           O  
ATOM   1116  H   GLU A  73       4.789  -6.302  -2.025  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.324  -5.985  -3.441  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       7.408  -5.991  -0.755  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       7.413  -7.726  -1.040  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       9.670  -6.800  -0.826  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.392  -7.539  -2.403  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.361  -7.959  -4.654  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.031  -9.190  -5.362  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.075 -10.270  -5.097  1.00  0.00           C  
ATOM   1125  O   LEU A  74       8.235  -9.971  -4.814  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       5.919  -8.921  -6.866  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.547  -9.215  -7.475  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.167 -10.670  -7.256  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       3.494  -8.291  -6.882  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.544  -7.146  -5.168  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.075  -9.535  -4.997  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.153  -7.881  -7.041  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       6.652  -9.528  -7.377  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.588  -9.037  -8.540  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       4.066 -10.861  -6.198  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       4.935 -11.309  -7.665  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       3.228 -10.875  -7.749  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       3.426  -8.459  -5.817  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       2.538  -8.495  -7.340  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       3.771  -7.264  -7.067  1.00  0.00           H  
ATOM   1141  N   ASP A  75       6.654 -11.527  -5.189  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       7.551 -12.654  -4.958  1.00  0.00           C  
ATOM   1143  C   ASP A  75       8.532 -12.820  -6.114  1.00  0.00           C  
ATOM   1144  O   ASP A  75       9.632 -13.343  -5.936  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       6.746 -13.942  -4.768  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       5.809 -14.214  -5.929  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       5.142 -13.263  -6.389  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       5.743 -15.377  -6.378  1.00  0.00           O  
ATOM   1149  H   ASP A  75       5.717 -11.702  -5.416  1.00  0.00           H  
ATOM   1150  HA  ASP A  75       8.108 -12.454  -4.055  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       7.428 -14.774  -4.678  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       6.159 -13.862  -3.866  1.00  0.00           H  
ATOM   1153  N   ASP A  76       8.128 -12.373  -7.299  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       8.976 -12.475  -8.482  1.00  0.00           C  
ATOM   1155  C   ASP A  76      10.067 -11.410  -8.462  1.00  0.00           C  
ATOM   1156  O   ASP A  76       9.800 -10.237  -8.199  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       8.134 -12.336  -9.752  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       8.811 -12.945 -10.964  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       9.553 -13.936 -10.794  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       8.600 -12.432 -12.083  1.00  0.00           O  
ATOM   1161  H   ASP A  76       7.241 -11.966  -7.381  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       9.440 -13.450  -8.474  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       7.187 -12.833  -9.605  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       7.960 -11.288  -9.948  1.00  0.00           H  
ATOM   1165  N   LEU A  77      11.298 -11.827  -8.741  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      12.432 -10.910  -8.755  1.00  0.00           C  
ATOM   1167  C   LEU A  77      12.582 -10.245 -10.120  1.00  0.00           C  
ATOM   1168  O   LEU A  77      13.653 -10.281 -10.728  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      13.717 -11.656  -8.392  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      14.681 -10.884  -7.489  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      14.048 -10.623  -6.131  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      15.988 -11.647  -7.331  1.00  0.00           C  
ATOM   1173  H   LEU A  77      11.447 -12.775  -8.941  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      12.249 -10.146  -8.014  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      13.445 -12.574  -7.893  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      14.235 -11.902  -9.306  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      14.903  -9.929  -7.942  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      13.256  -9.897  -6.237  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      14.796 -10.244  -5.452  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      13.641 -11.545  -5.741  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      16.365 -11.921  -8.306  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      15.816 -12.540  -6.748  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      16.711 -11.022  -6.828  1.00  0.00           H  
ATOM   1184  N   GLU A  78      11.502  -9.637 -10.596  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      11.511  -8.963 -11.889  1.00  0.00           C  
ATOM   1186  C   GLU A  78      12.278  -7.646 -11.809  1.00  0.00           C  
ATOM   1187  O   GLU A  78      11.686  -6.567 -11.835  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      10.079  -8.706 -12.363  1.00  0.00           C  
ATOM   1189  CG  GLU A  78       9.968  -8.466 -13.860  1.00  0.00           C  
ATOM   1190  CD  GLU A  78       8.593  -7.976 -14.271  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78       7.863  -7.457 -13.401  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78       8.247  -8.113 -15.463  1.00  0.00           O  
ATOM   1193  H   GLU A  78      10.680  -9.643 -10.065  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      12.005  -9.611 -12.597  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78       9.470  -9.562 -12.111  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78       9.693  -7.837 -11.851  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      10.698  -7.724 -14.148  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      10.174  -9.392 -14.376  1.00  0.00           H  
ATOM   1199  N   HIS A  79      13.600  -7.744 -11.711  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      14.449  -6.561 -11.627  1.00  0.00           C  
ATOM   1201  C   HIS A  79      15.032  -6.211 -12.993  1.00  0.00           C  
ATOM   1202  O   HIS A  79      14.811  -6.922 -13.973  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      15.579  -6.789 -10.621  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      16.444  -7.967 -10.950  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      17.193  -8.052 -12.104  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      16.677  -9.113 -10.267  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      17.849  -9.199 -12.118  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      17.554  -9.860 -11.014  1.00  0.00           N  
ATOM   1209  H   HIS A  79      14.014  -8.632 -11.695  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      13.838  -5.738 -11.288  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      16.209  -5.913 -10.593  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      15.152  -6.952  -9.642  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      17.237  -7.373 -12.810  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      16.253  -9.387  -9.311  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      18.514  -9.537 -12.898  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      17.971 -10.700 -10.730  1.00  0.00           H  
ATOM   1217  N   HIS A  80      15.776  -5.112 -13.048  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      16.391  -4.667 -14.293  1.00  0.00           C  
ATOM   1219  C   HIS A  80      17.868  -5.046 -14.336  1.00  0.00           C  
ATOM   1220  O   HIS A  80      18.383  -5.681 -13.416  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      16.236  -3.154 -14.451  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      16.710  -2.377 -13.262  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      15.966  -1.377 -12.671  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      17.860  -2.458 -12.551  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      16.638  -0.875 -11.650  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      17.789  -1.514 -11.555  1.00  0.00           N  
ATOM   1227  H   HIS A  80      15.916  -4.587 -12.232  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      15.882  -5.159 -15.108  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      16.806  -2.828 -15.308  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      15.193  -2.920 -14.608  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      15.078  -1.078 -12.959  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      18.680  -3.138 -12.733  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      16.302  -0.079 -11.002  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      18.514  -1.285 -10.937  1.00  0.00           H  
ATOM   1235  N   HIS A  81      18.544  -4.652 -15.410  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      19.962  -4.950 -15.573  1.00  0.00           C  
ATOM   1237  C   HIS A  81      20.753  -3.682 -15.881  1.00  0.00           C  
ATOM   1238  O   HIS A  81      21.315  -3.535 -16.966  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      20.164  -5.978 -16.688  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      19.476  -5.615 -17.968  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      18.126  -5.804 -18.177  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      19.959  -5.069 -19.110  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      17.809  -5.392 -19.392  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      18.903  -4.942 -19.978  1.00  0.00           N  
ATOM   1245  H   HIS A  81      18.078  -4.149 -16.110  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      20.322  -5.366 -14.643  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      21.219  -6.073 -16.895  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      19.779  -6.933 -16.362  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      17.495  -6.184 -17.532  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      20.985  -4.788 -19.302  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      16.822  -5.418 -19.830  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      18.966  -4.656 -20.913  1.00  0.00           H  
ATOM   1253  N   HIS A  82      20.791  -2.767 -14.917  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      21.512  -1.511 -15.084  1.00  0.00           C  
ATOM   1255  C   HIS A  82      22.915  -1.606 -14.493  1.00  0.00           C  
ATOM   1256  O   HIS A  82      23.176  -1.100 -13.402  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      20.744  -0.365 -14.423  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      19.442  -0.053 -15.092  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      18.358   0.475 -14.423  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      19.052  -0.195 -16.382  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      17.358   0.643 -15.270  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      17.753   0.244 -16.465  1.00  0.00           N  
ATOM   1263  H   HIS A  82      20.324  -2.941 -14.074  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      21.593  -1.313 -16.143  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      20.534  -0.627 -13.396  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      21.352   0.527 -14.444  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      18.326   0.694 -13.468  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      19.651  -0.582 -17.194  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      16.383   1.039 -15.027  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      17.237   0.342 -17.292  1.00  0.00           H  
ATOM   1271  N   HIS A  83      23.815  -2.259 -15.222  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      25.192  -2.421 -14.770  1.00  0.00           C  
ATOM   1273  C   HIS A  83      26.070  -2.974 -15.888  1.00  0.00           C  
ATOM   1274  O   HIS A  83      25.634  -3.813 -16.676  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      25.246  -3.350 -13.556  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      26.621  -3.507 -12.983  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      27.132  -4.720 -12.573  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      27.595  -2.594 -12.753  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      28.359  -4.547 -12.115  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      28.664  -3.266 -12.214  1.00  0.00           N  
ATOM   1281  H   HIS A  83      23.547  -2.640 -16.084  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      25.564  -1.448 -14.484  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      24.607  -2.955 -12.780  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      24.892  -4.329 -13.845  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      26.664  -5.581 -12.611  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      27.540  -1.534 -12.957  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      29.004  -5.322 -11.727  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      29.480  -2.851 -11.866  1.00  0.00           H  
ATOM   1289  N   HIS A  84      27.309  -2.498 -15.950  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      28.249  -2.945 -16.971  1.00  0.00           C  
ATOM   1291  C   HIS A  84      29.688  -2.670 -16.545  1.00  0.00           C  
ATOM   1292  O   HIS A  84      29.983  -1.515 -16.173  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      27.958  -2.248 -18.302  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      28.322  -3.070 -19.499  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      27.854  -2.800 -20.768  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      29.117  -4.160 -19.618  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      28.343  -3.690 -21.614  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      29.113  -4.525 -20.942  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      30.506  -3.613 -16.585  1.00  0.00           O  
ATOM   1300  H   HIS A  84      27.599  -1.830 -15.293  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      28.120  -4.009 -17.097  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      26.903  -2.027 -18.361  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      28.518  -1.326 -18.347  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      27.251  -2.067 -21.012  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      29.655  -4.651 -18.819  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      28.147  -3.726 -22.676  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      29.530  -5.331 -21.311  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.508  10.626 -15.937  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.187   9.957 -14.648  1.00  0.00           C  
ATOM      3  C   MET A   1       2.674   8.512 -14.641  1.00  0.00           C  
ATOM      4  O   MET A   1       2.247   7.698 -15.460  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.672  10.005 -14.438  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.128  11.411 -14.253  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.719  12.191 -12.738  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.261  13.689 -12.723  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.281  11.635 -15.835  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.521  10.487 -16.122  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.926  10.182 -16.677  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.674  10.497 -13.850  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.188   9.564 -15.297  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.424   9.427 -13.560  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.434  12.015 -15.094  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.951  11.364 -14.219  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.293  14.109 -13.718  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.183  14.403 -12.046  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.265  13.460 -12.398  1.00  0.00           H  
ATOM     20  N   GLU A   2       3.570   8.200 -13.710  1.00  0.00           N  
ATOM     21  CA  GLU A   2       4.114   6.852 -13.595  1.00  0.00           C  
ATOM     22  C   GLU A   2       3.494   6.113 -12.413  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.890   6.315 -11.265  1.00  0.00           O  
ATOM     24  CB  GLU A   2       5.635   6.905 -13.436  1.00  0.00           C  
ATOM     25  CG  GLU A   2       6.316   7.850 -14.413  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.320   9.287 -13.928  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.237   9.498 -12.699  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.408  10.200 -14.775  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.871   8.892 -13.085  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.875   6.319 -14.503  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.870   7.229 -12.433  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       6.037   5.914 -13.588  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       7.338   7.530 -14.551  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       5.795   7.807 -15.359  1.00  0.00           H  
ATOM     35  N   ASN A   3       2.519   5.258 -12.703  1.00  0.00           N  
ATOM     36  CA  ASN A   3       1.843   4.489 -11.664  1.00  0.00           C  
ATOM     37  C   ASN A   3       2.207   3.011 -11.756  1.00  0.00           C  
ATOM     38  O   ASN A   3       1.583   2.252 -12.498  1.00  0.00           O  
ATOM     39  CB  ASN A   3       0.327   4.660 -11.779  1.00  0.00           C  
ATOM     40  CG  ASN A   3      -0.130   6.048 -11.376  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       0.343   7.050 -11.911  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -1.056   6.114 -10.426  1.00  0.00           N  
ATOM     43  H   ASN A   3       2.247   5.141 -13.637  1.00  0.00           H  
ATOM     44  HA  ASN A   3       2.167   4.868 -10.707  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       0.028   4.486 -12.802  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      -0.160   3.940 -11.138  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -1.388   5.274 -10.044  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -1.370   6.999 -10.146  1.00  0.00           H  
ATOM     49  N   ASP A   4       3.222   2.608 -10.998  1.00  0.00           N  
ATOM     50  CA  ASP A   4       3.669   1.221 -10.993  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.788   0.366 -10.085  1.00  0.00           C  
ATOM     52  O   ASP A   4       2.124   0.882  -9.186  1.00  0.00           O  
ATOM     53  CB  ASP A   4       5.127   1.135 -10.538  1.00  0.00           C  
ATOM     54  CG  ASP A   4       6.100   1.180 -11.700  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       6.366   2.289 -12.209  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       6.595   0.106 -12.102  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.680   3.260 -10.427  1.00  0.00           H  
ATOM     58  HA  ASP A   4       3.595   0.846 -12.003  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       5.342   1.965  -9.881  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.277   0.209 -10.002  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.772  -0.959 -10.309  1.00  0.00           N  
ATOM     62  CA  PRO A   5       1.967  -1.887  -9.506  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.500  -2.038  -8.084  1.00  0.00           C  
ATOM     64  O   PRO A   5       1.762  -2.412  -7.172  1.00  0.00           O  
ATOM     65  CB  PRO A   5       2.087  -3.210 -10.265  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.377  -3.109 -11.001  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.535  -1.657 -11.361  1.00  0.00           C  
ATOM     68  HA  PRO A   5       0.932  -1.581  -9.470  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.095  -4.031  -9.563  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       1.254  -3.316 -10.943  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       4.190  -3.428 -10.364  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.339  -3.714 -11.894  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       4.577  -1.373 -11.335  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       3.114  -1.462 -12.336  1.00  0.00           H  
ATOM     75  N   THR A   6       3.784  -1.745  -7.901  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.415  -1.849  -6.590  1.00  0.00           C  
ATOM     77  C   THR A   6       4.303  -0.535  -5.818  1.00  0.00           C  
ATOM     78  O   THR A   6       5.262  -0.095  -5.184  1.00  0.00           O  
ATOM     79  CB  THR A   6       5.886  -2.240  -6.742  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.610  -1.218  -7.403  1.00  0.00           O  
ATOM     81  CG2 THR A   6       6.086  -3.521  -7.522  1.00  0.00           C  
ATOM     82  H   THR A   6       4.321  -1.452  -8.667  1.00  0.00           H  
ATOM     83  HA  THR A   6       3.903  -2.622  -6.035  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.314  -2.380  -5.761  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.551  -1.350  -7.263  1.00  0.00           H  
ATOM     86 HG21 THR A   6       5.477  -4.303  -7.092  1.00  0.00           H  
ATOM     87 HG22 THR A   6       7.125  -3.810  -7.479  1.00  0.00           H  
ATOM     88 HG23 THR A   6       5.798  -3.366  -8.551  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.129   0.086  -5.874  1.00  0.00           N  
ATOM     90  CA  VAL A   7       2.900   1.347  -5.178  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.446   1.476  -4.740  1.00  0.00           C  
ATOM     92  O   VAL A   7       0.532   1.429  -5.563  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.262   2.554  -6.062  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       3.278   3.834  -5.240  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       4.602   2.335  -6.748  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.401  -0.311  -6.393  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.533   1.365  -4.303  1.00  0.00           H  
ATOM     98  HB  VAL A   7       2.503   2.654  -6.824  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.298   4.099  -5.006  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       2.727   3.680  -4.323  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       2.819   4.631  -5.806  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       4.512   1.532  -7.465  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       5.346   2.077  -6.010  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.898   3.240  -7.257  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.239   1.640  -3.439  1.00  0.00           N  
ATOM    106  CA  LEU A   8      -0.105   1.779  -2.891  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.531   3.244  -2.863  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.272   4.128  -2.566  1.00  0.00           O  
ATOM    109  CB  LEU A   8      -0.170   1.185  -1.481  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -1.428   0.368  -1.179  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -2.678   1.175  -1.489  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -1.420  -0.931  -1.971  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.009   1.672  -2.833  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.781   1.234  -3.532  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       0.690   0.546  -1.344  1.00  0.00           H  
ATOM    116  HB3 LEU A   8      -0.114   1.994  -0.768  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.443   0.119  -0.128  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -3.491   0.835  -0.864  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -2.944   1.043  -2.527  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -2.489   2.221  -1.295  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -0.846  -0.797  -2.876  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -2.434  -1.204  -2.224  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -0.975  -1.714  -1.375  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.799   3.494  -3.173  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.330   4.852  -3.182  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.815   4.858  -2.838  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.580   4.029  -3.330  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -2.108   5.499  -4.550  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.727   6.114  -4.716  1.00  0.00           C  
ATOM    130  CD  ARG A   9      -0.536   6.693  -6.109  1.00  0.00           C  
ATOM    131  NE  ARG A   9       0.663   6.170  -6.761  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       0.717   4.993  -7.381  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      -0.353   4.210  -7.430  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       1.847   4.598  -7.953  1.00  0.00           N  
ATOM    135  H   ARG A   9      -2.392   2.747  -3.400  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.798   5.421  -2.434  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.238   4.748  -5.316  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.844   6.276  -4.692  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      -0.607   6.904  -3.991  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.019   5.351  -4.547  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -1.397   6.447  -6.710  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.450   7.767  -6.029  1.00  0.00           H  
ATOM    143  HE  ARG A   9       1.469   6.726  -6.738  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      -1.207   4.501  -7.001  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      -0.304   3.327  -7.897  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       2.656   5.184  -7.918  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       1.889   3.714  -8.418  1.00  0.00           H  
ATOM    148  N   SER A  10      -4.216   5.799  -1.989  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.611   5.912  -1.577  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.489   6.359  -2.744  1.00  0.00           C  
ATOM    151  O   SER A  10      -6.053   7.127  -3.602  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.742   6.900  -0.417  1.00  0.00           C  
ATOM    153  OG  SER A  10      -7.103   7.155  -0.116  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.559   6.431  -1.630  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.938   4.938  -1.248  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -5.265   6.488   0.460  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -5.264   7.831  -0.683  1.00  0.00           H  
ATOM    158  HG  SER A  10      -7.179   8.001   0.331  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.745   5.882  -2.791  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.685   6.237  -3.859  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.204   7.665  -3.727  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.588   8.290  -4.715  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.824   5.235  -3.671  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.794   4.901  -2.221  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -8.348   4.961  -1.808  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -8.242   6.105  -4.836  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.760   5.693  -3.954  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.644   4.362  -4.281  1.00  0.00           H  
ATOM    169  HG2 PRO A  11     -10.373   5.625  -1.666  1.00  0.00           H  
ATOM    170  HG3 PRO A  11     -10.187   3.907  -2.065  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -8.258   5.354  -0.806  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.897   3.981  -1.872  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.213   8.175  -2.499  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.687   9.530  -2.239  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.024  10.108  -0.993  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.305   9.410  -0.278  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.207   9.538  -2.073  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.854   9.163  -3.277  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.895   7.628  -1.751  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.423  10.141  -3.089  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.486   8.840  -1.297  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.532  10.530  -1.798  1.00  0.00           H  
ATOM    183  HG  SER A  12     -12.806   9.206  -3.156  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.272  11.389  -0.739  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.700  12.064   0.420  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.426  11.668   1.702  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.636  11.860   1.827  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.749  13.572   0.229  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.854  11.893  -1.346  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.664  11.768   0.500  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.336  13.826  -0.736  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.172  14.052   1.006  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -9.774  13.909   0.282  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.679  11.116   2.652  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.266  10.703   3.913  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.356  10.980   5.094  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.829  12.084   5.234  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.720  10.989   2.496  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.196  11.235   4.056  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.472   9.644   3.872  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.172   9.976   5.944  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.318  10.116   7.119  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.927   8.750   7.671  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.753   7.841   7.747  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.031  10.931   8.200  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.131  11.315   9.363  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.303  10.366  10.538  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -7.036  11.064  11.861  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -6.644  10.102  12.928  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.619   9.120   5.778  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.423  10.639   6.818  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.415  11.838   7.756  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.856  10.352   8.586  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.102  11.283   9.036  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.379  12.317   9.682  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -8.315   9.989  10.539  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.611   9.543  10.428  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -6.238  11.778  11.722  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -7.932  11.583  12.167  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -6.080  10.586  13.656  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -6.077   9.330  12.523  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -7.492   9.697  13.374  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.663   8.613   8.057  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.162   7.356   8.603  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.787   7.069   9.965  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.355   7.610  10.983  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.638   7.406   8.730  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.948   6.044   8.827  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.389   5.139   7.686  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.436   6.212   8.821  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.052   9.374   7.972  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.433   6.566   7.919  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.241   7.928   7.872  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.394   7.970   9.616  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.229   5.570   9.756  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -2.753   4.267   7.652  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.314   5.676   6.752  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.412   4.832   7.845  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.993   5.504   9.506  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.185   7.217   9.129  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -1.058   6.036   7.825  1.00  0.00           H  
ATOM    242  N   THR A  17      -6.807   6.217   9.976  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.491   5.862  11.215  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.660   4.885  12.044  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.541   5.036  13.260  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.865   5.258  10.912  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.618   5.106  12.102  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.793   3.905  10.239  1.00  0.00           C  
ATOM    249  H   THR A  17      -7.108   5.819   9.133  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.627   6.769  11.785  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.403   5.926  10.254  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.469   5.538  12.000  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -8.639   3.139  10.985  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.972   3.896   9.539  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.717   3.714   9.714  1.00  0.00           H  
ATOM    256  N   GLN A  18      -6.091   3.881  11.382  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.278   2.882  12.066  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.487   2.041  11.064  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.280   2.455   9.923  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.169   1.982  12.929  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.622   1.748  14.328  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -6.502   2.347  15.408  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -7.702   2.079  15.467  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -5.908   3.165  16.269  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.223   3.809  10.414  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.583   3.404  12.707  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -7.144   2.439  13.017  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.274   1.024  12.442  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -5.545   0.685  14.497  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -4.640   2.194  14.395  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -4.949   3.334  16.161  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -6.453   3.566  16.978  1.00  0.00           H  
ATOM    273  N   TYR A  19      -4.046   0.861  11.496  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.278  -0.031  10.634  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.519  -1.490  11.008  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.603  -1.834  12.187  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.786   0.292  10.731  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.237   0.204  12.137  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.918  -1.024  12.703  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.036   1.349  12.897  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.415  -1.109  13.987  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.533   1.272  14.182  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.225   0.042  14.723  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.276  -0.038  16.002  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.240   0.585  12.416  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.606   0.127   9.618  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.235  -0.403  10.116  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.618   1.296  10.370  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -1.069  -1.924  12.124  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.279   2.311  12.472  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.174  -2.073  14.410  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.384   2.174  14.758  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.434  -0.252  16.611  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.635  -2.343   9.995  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.872  -3.766  10.213  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.567  -4.561  10.187  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.533  -5.722  10.595  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.832  -4.311   9.154  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.158  -4.519   7.926  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -6.008  -3.398   8.883  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.561  -2.007   9.078  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.326  -3.878  11.186  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.222  -5.261   9.492  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.391  -5.382   7.574  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.480  -3.683   7.955  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.662  -2.377   8.812  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.721  -3.480   9.690  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.495  -3.937   9.703  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.200  -4.601   9.628  1.00  0.00           C  
ATOM    310  C   VAL A  21       0.944  -3.605   9.783  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.861  -2.469   9.316  1.00  0.00           O  
ATOM    312  CB  VAL A  21      -0.031  -5.355   8.296  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -1.047  -6.482   8.188  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      -0.156  -4.398   7.119  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.578  -3.013   9.389  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.147  -5.321  10.431  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.957  -5.789   8.277  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.853  -7.057   7.295  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -2.043  -6.066   8.139  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.967  -7.123   9.053  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.829  -4.105   6.787  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -0.709  -3.522   7.424  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      -0.677  -4.889   6.310  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.012  -4.041  10.443  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.178  -3.193  10.664  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.901  -2.908   9.352  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.436  -3.288   8.278  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.136  -3.860  11.651  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.718  -5.170  11.143  1.00  0.00           C  
ATOM    330  CD  GLU A  22       4.564  -6.304  12.138  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       4.746  -6.060  13.349  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       4.260  -7.436  11.706  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.016  -4.958  10.791  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.834  -2.260  11.083  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       4.953  -3.184  11.855  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.606  -4.059  12.571  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.212  -5.444  10.229  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       5.770  -5.028  10.942  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.044  -2.236   9.448  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.835  -1.900   8.270  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.257  -3.160   7.522  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.752  -4.114   8.122  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.072  -1.094   8.673  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.883  -0.641   7.474  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       7.276  -0.160   6.495  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       9.124  -0.769   7.515  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.364  -1.961  10.333  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.220  -1.297   7.619  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       6.760  -0.219   9.224  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.702  -1.705   9.302  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.056  -3.157   6.209  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.420  -4.306   5.401  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.566  -5.522   5.703  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.005  -6.658   5.522  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.657  -2.369   5.785  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.306  -4.050   4.358  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.455  -4.551   5.589  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.342  -5.284   6.166  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.445  -6.378   6.486  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.067  -7.195   5.266  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.387  -6.702   4.366  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.047  -4.357   6.290  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       3.926  -7.024   7.206  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.545  -5.973   6.927  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.510  -8.448   5.235  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.215  -9.336   4.116  1.00  0.00           C  
ATOM    367  C   HIS A  26       1.714  -9.569   3.983  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.073 -10.087   4.898  1.00  0.00           O  
ATOM    369  CB  HIS A  26       3.936 -10.673   4.296  1.00  0.00           C  
ATOM    370  CG  HIS A  26       3.655 -11.332   5.610  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       4.444 -11.152   6.727  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       2.663 -12.175   5.985  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       3.950 -11.856   7.730  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       2.870 -12.485   7.306  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.048  -8.783   5.982  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.575  -8.862   3.214  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       3.627 -11.349   3.513  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.002 -10.512   4.225  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       5.246 -10.592   6.777  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       1.859 -12.536   5.359  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       4.360 -11.907   8.728  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       2.361 -13.145   7.822  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.158  -9.183   2.839  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.268  -9.351   2.586  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.533  -9.651   1.115  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.058  -9.034   0.229  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -1.064  -8.096   2.991  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -1.022  -7.897   4.497  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.529  -6.869   2.268  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.722  -8.776   2.147  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.617 -10.181   3.182  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -2.093  -8.238   2.698  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -1.237  -8.833   4.990  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.759  -7.161   4.783  1.00  0.00           H  
ATOM    395 HG13 VAL A  27      -0.040  -7.554   4.788  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.424  -7.088   1.216  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.434  -6.601   2.678  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -1.217  -6.047   2.398  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.428 -10.601   0.861  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.773 -10.979  -0.504  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.839 -10.047  -1.072  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.525  -9.348  -0.327  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.265 -12.429  -0.547  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.630 -12.631   0.093  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.605 -13.652   1.214  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -3.241 -13.279   2.349  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -3.951 -14.824   0.957  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.868 -11.056   1.609  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.881 -10.894  -1.106  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.325 -12.746  -1.577  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.552 -13.053  -0.029  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.967 -11.687   0.494  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.321 -12.966  -0.666  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.974 -10.043  -2.395  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.960  -9.197  -3.063  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.328  -9.303  -2.395  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.861 -10.399  -2.221  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -4.059  -9.566  -4.535  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.399 -10.623  -2.935  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.618  -8.174  -2.996  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -4.405  -8.711  -5.098  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -4.756 -10.382  -4.656  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.087  -9.866  -4.898  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.893  -8.157  -2.026  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.195  -8.147  -1.384  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.103  -8.044   0.127  1.00  0.00           C  
ATOM    427  O   GLY A  30      -8.047  -7.603   0.782  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.423  -7.313  -2.192  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.760  -7.306  -1.756  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.716  -9.058  -1.640  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.966  -8.451   0.684  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.762  -8.402   2.128  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.596  -6.963   2.605  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.816  -6.196   2.040  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.535  -9.227   2.522  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.806 -10.616   2.443  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.248  -8.794   0.111  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.636  -8.825   2.599  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -3.719  -8.994   1.855  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -4.252  -8.984   3.535  1.00  0.00           H  
ATOM    441  HG  SER A  31      -5.319 -10.798   1.652  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.336  -6.603   3.649  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.273  -5.256   4.203  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.917  -4.991   4.849  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.406  -5.817   5.606  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.388  -5.052   5.230  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.657  -6.250   5.937  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.940  -7.259   4.055  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.412  -4.558   3.392  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.090  -4.292   5.936  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.289  -4.738   4.723  1.00  0.00           H  
ATOM    452  HG  SER A  32      -7.162  -6.255   6.760  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.341  -3.832   4.546  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.045  -3.453   5.099  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.172  -2.247   6.031  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.242  -1.922   6.768  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.056  -3.144   3.971  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.357  -1.860   3.228  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.894  -0.639   3.702  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -3.102  -1.870   2.056  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -2.165   0.536   3.027  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -3.377  -0.699   1.376  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.907   0.501   1.866  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -3.179   1.669   1.192  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.801  -3.216   3.938  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.672  -4.291   5.669  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.063  -3.061   4.386  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.074  -3.953   3.256  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.313  -0.614   4.612  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -3.469  -2.812   1.676  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.797   1.476   3.411  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -3.958  -0.728   0.466  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -2.360   2.049   0.865  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.327  -1.586   5.992  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.571  -0.420   6.831  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.023   0.029   6.729  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.857  -0.663   6.145  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.637   0.716   6.443  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.033  -1.890   5.385  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.361  -0.694   7.855  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.041   1.239   5.589  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.666   0.315   6.193  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.541   1.402   7.272  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.321   1.191   7.299  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.675   1.730   7.271  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.651   3.252   7.194  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.644   3.884   7.511  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.449   1.286   8.514  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.747  -0.205   8.547  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.100  -0.697   9.937  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.265  -0.521  10.351  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -8.211  -1.258  10.612  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.613   1.698   7.750  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.168   1.344   6.392  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -7.872   1.535   9.391  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.388   1.819   8.548  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -9.578  -0.408   7.889  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.875  -0.741   8.202  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.769   3.835   6.775  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.877   5.283   6.662  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.324   5.735   6.833  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.213   5.297   6.103  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.335   5.753   5.309  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.180   5.311   4.125  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.221   5.153   2.607  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.380   4.269   1.566  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.540   3.278   6.540  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.282   5.720   7.449  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.287   6.831   5.309  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.338   5.358   5.179  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.624   4.353   4.354  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -9.962   6.039   3.967  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -8.936   4.101   0.595  1.00  0.00           H  
ATOM    514  HE2 MET A  36     -10.281   4.853   1.453  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.620   3.320   2.021  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.554   6.613   7.804  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -11.894   7.122   8.073  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.173   8.383   7.262  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.576   9.433   7.501  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -12.061   7.414   9.565  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.511   7.557   9.999  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.659   7.687  11.503  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -13.118   6.827  12.229  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -14.316   8.648  11.954  1.00  0.00           O  
ATOM    525  H   GLU A  37      -9.805   6.924   8.354  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.603   6.360   7.784  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.617   6.608  10.130  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.545   8.334   9.800  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.927   8.439   9.535  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -14.059   6.686   9.671  1.00  0.00           H  
ATOM    531  N   VAL A  38     -13.088   8.271   6.305  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.453   9.400   5.457  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.646  10.149   6.042  1.00  0.00           C  
ATOM    534  O   VAL A  38     -15.265   9.691   7.003  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.797   8.947   4.021  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.562  10.077   3.031  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.989   7.717   3.631  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.530   7.407   6.165  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.607  10.070   5.409  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -14.845   8.686   3.991  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.460  10.670   2.941  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.306   9.662   2.066  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -12.752  10.700   3.381  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -13.177   7.476   2.595  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.281   6.883   4.252  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -11.937   7.918   3.769  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.968  11.301   5.461  1.00  0.00           N  
ATOM    548  CA  MET A  39     -16.090  12.105   5.933  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.389  11.306   5.881  1.00  0.00           C  
ATOM    550  O   MET A  39     -18.307  11.545   6.665  1.00  0.00           O  
ATOM    551  CB  MET A  39     -16.225  13.375   5.092  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.905  14.090   4.852  1.00  0.00           C  
ATOM    553  SD  MET A  39     -15.060  15.885   4.941  1.00  0.00           S  
ATOM    554  CE  MET A  39     -15.186  16.301   3.204  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.440  11.618   4.700  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.891  12.381   6.958  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.647  13.114   4.132  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.893  14.057   5.596  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -14.195  13.768   5.600  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.539  13.823   3.872  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -14.239  16.116   2.719  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -15.445  17.345   3.101  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -15.951  15.694   2.743  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.457  10.356   4.954  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.642   9.520   4.802  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.688   8.441   5.879  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.484   8.516   6.814  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.663   8.875   3.415  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.965   9.855   2.293  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -20.457   9.938   2.013  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -20.745  10.764   0.771  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -22.099  11.383   0.816  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.692  10.212   4.359  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.510  10.154   4.908  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.698   8.429   3.224  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -19.417   8.102   3.402  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -18.608  10.833   2.576  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -18.457   9.529   1.397  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -20.842   8.940   1.867  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -20.948  10.394   2.861  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -20.005  11.546   0.694  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -20.681  10.123  -0.096  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -22.828  10.643   0.882  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -22.266  11.942  -0.044  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -22.179  12.008   1.644  1.00  0.00           H  
ATOM    586  N   MET A  41     -17.828   7.436   5.740  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.771   6.340   6.701  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.367   5.747   6.767  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.437   6.255   6.140  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.782   5.254   6.326  1.00  0.00           C  
ATOM    591  CG  MET A  41     -20.105   5.374   7.066  1.00  0.00           C  
ATOM    592  SD  MET A  41     -21.478   5.798   5.976  1.00  0.00           S  
ATOM    593  CE  MET A  41     -21.829   4.205   5.238  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.217   7.431   4.973  1.00  0.00           H  
ATOM    595  HA  MET A  41     -18.026   6.738   7.671  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -18.978   5.311   5.266  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.355   4.287   6.552  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -20.323   4.430   7.542  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -20.012   6.142   7.820  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -22.020   3.481   6.017  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -20.981   3.886   4.650  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -22.698   4.286   4.601  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.221   4.668   7.530  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -14.932   4.003   7.677  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.667   3.062   6.506  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.595   2.492   5.932  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -14.862   3.205   8.995  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.494   2.533   9.147  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.975   2.169   9.047  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.336   3.506   9.138  1.00  0.00           C  
ATOM    611  H   ILE A  42     -17.000   4.310   8.004  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -14.165   4.763   7.697  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -15.008   3.894   9.814  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.467   1.995  10.083  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.351   1.837   8.333  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -16.920   2.665   9.212  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.785   1.477   9.854  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -16.009   1.631   8.112  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.710   4.511   9.006  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.667   3.261   8.326  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.803   3.441  10.075  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.394   2.904   6.156  1.00  0.00           N  
ATOM    623  CA  MET A  43     -13.010   2.031   5.052  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.674   1.350   5.333  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.923   1.771   6.213  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.925   2.829   3.749  1.00  0.00           C  
ATOM    627  CG  MET A  43     -14.280   3.128   3.130  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.162   3.601   1.394  1.00  0.00           S  
ATOM    629  CE  MET A  43     -14.717   2.097   0.595  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.698   3.385   6.650  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.771   1.274   4.950  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.428   3.767   3.947  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -12.342   2.267   3.034  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.898   2.246   3.206  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -14.741   3.936   3.679  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -14.203   1.250   1.024  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -14.502   2.151  -0.462  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -15.781   1.984   0.740  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.386   0.293   4.579  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.141  -0.450   4.745  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.321  -0.429   3.459  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.854  -0.629   2.368  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.434  -1.897   5.153  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.786  -2.045   5.549  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.566  -2.384   6.293  1.00  0.00           C  
ATOM    646  H   THR A  44     -12.026   0.006   3.894  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.572   0.027   5.528  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.256  -2.543   4.304  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -11.953  -2.962   5.781  1.00  0.00           H  
ATOM    650 HG21 THR A  44     -10.179  -2.552   7.166  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -8.816  -1.641   6.517  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -9.084  -3.308   6.009  1.00  0.00           H  
ATOM    653  N   LEU A  45      -8.021  -0.190   3.596  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.128  -0.149   2.445  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.507  -1.519   2.194  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.749  -2.028   3.019  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -6.027   0.890   2.663  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.520   2.325   2.860  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.714   2.624   4.339  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.546   3.314   2.238  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.654  -0.041   4.492  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.711   0.133   1.582  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.458   0.603   3.536  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.371   0.873   1.806  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.475   2.440   2.369  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -6.049   2.003   4.921  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -7.737   2.417   4.617  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -6.493   3.664   4.528  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.727   3.378   1.175  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -4.534   2.980   2.411  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -5.685   4.287   2.686  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.836  -2.112   1.051  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -6.312  -3.426   0.696  1.00  0.00           C  
ATOM    674  C   ASN A  46      -5.246  -3.311  -0.389  1.00  0.00           C  
ATOM    675  O   ASN A  46      -5.081  -2.256  -1.002  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -7.439  -4.350   0.217  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -8.783  -4.023   0.845  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -9.823  -4.109   0.191  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.769  -3.647   2.119  1.00  0.00           N  
ATOM    680  H   ASN A  46      -7.447  -1.657   0.434  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.862  -3.852   1.580  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -7.536  -4.259  -0.855  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.186  -5.370   0.464  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -7.906  -3.600   2.579  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.624  -3.431   2.547  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.526  -4.404  -0.622  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.477  -4.426  -1.634  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.019  -4.923  -2.970  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.929  -5.752  -3.012  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -2.300  -5.322  -1.206  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.504  -4.662  -0.091  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.801  -6.692  -0.774  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.705  -5.215  -0.101  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.110  -3.417  -1.758  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.646  -5.453  -2.055  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -2.053  -4.736   0.836  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.342  -3.621  -0.332  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.551  -5.159   0.014  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -2.007  -7.416  -0.882  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -3.638  -6.980  -1.392  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -3.113  -6.652   0.259  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.458  -4.410  -4.060  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.889  -4.801  -5.398  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.179  -6.072  -5.864  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.618  -6.724  -6.811  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.644  -3.660  -6.393  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.180  -3.455  -6.760  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.419  -2.664  -5.713  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.543  -1.442  -5.630  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.626  -3.361  -4.907  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.739  -3.753  -3.962  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.950  -5.000  -5.353  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -4.191  -3.869  -7.301  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.016  -2.741  -5.965  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -1.708  -4.419  -6.871  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.130  -2.921  -7.698  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.577  -4.332  -5.031  1.00  0.00           H  
ATOM    718 HE22 GLN A  48      -0.122  -2.875  -4.221  1.00  0.00           H  
ATOM    719  N   GLU A  49      -2.081  -6.418  -5.198  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.319  -7.609  -5.555  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.553  -8.148  -4.351  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.440  -7.480  -3.323  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.346  -7.296  -6.693  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -1.023  -7.143  -8.046  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -1.747  -8.402  -8.481  1.00  0.00           C  
ATOM    726  OE1 GLU A  49      -1.072  -9.426  -8.713  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -2.991  -8.363  -8.590  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.775  -5.861  -4.453  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -2.018  -8.362  -5.887  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.171  -6.376  -6.467  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       0.376  -8.096  -6.764  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -1.738  -6.337  -7.987  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -0.271  -6.904  -8.784  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.030  -9.362  -4.487  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.725  -9.995  -3.412  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.050  -9.279  -3.179  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.684  -8.803  -4.121  1.00  0.00           O  
ATOM    738  CB  ARG A  50       0.978 -11.468  -3.737  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.262 -12.339  -3.620  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.146 -12.217  -4.851  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -1.847 -13.464  -5.148  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -2.816 -13.572  -6.054  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -3.202 -12.512  -6.753  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -3.400 -14.744  -6.263  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.155  -9.844  -5.330  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.133  -9.932  -2.511  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.350 -11.543  -4.748  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.726 -11.851  -3.059  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.042 -13.369  -3.509  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.825 -12.032  -2.751  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -1.875 -11.439  -4.678  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -0.530 -11.950  -5.696  1.00  0.00           H  
ATOM    753  HE  ARG A  50      -1.581 -14.263  -4.646  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -2.765 -11.625  -6.600  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -3.930 -12.600  -7.432  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -3.112 -15.546  -5.740  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -4.128 -14.826  -6.943  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.463  -9.206  -1.919  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.711  -8.547  -1.583  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.691  -7.942  -0.194  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.686  -8.027   0.512  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.916  -9.604  -1.210  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.513  -9.269  -1.638  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.896  -7.763  -2.303  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.802  -7.329   0.200  1.00  0.00           N  
ATOM    766  CA  ARG A  52       4.905  -6.707   1.514  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.569  -5.222   1.439  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.178  -4.475   0.673  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.313  -6.897   2.083  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.469  -8.161   2.911  1.00  0.00           C  
ATOM    771  CD  ARG A  52       6.934  -9.331   2.060  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.326  -9.185   1.642  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       9.368  -9.439   2.430  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.180  -9.852   3.678  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      10.602  -9.280   1.970  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.570  -7.294  -0.409  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.195  -7.192   2.167  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       7.017  -6.939   1.265  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.553  -6.050   2.709  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       7.197  -7.983   3.689  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       5.516  -8.408   3.357  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       6.835 -10.240   2.635  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       6.308  -9.392   1.182  1.00  0.00           H  
ATOM    784  HE  ARG A  52       8.494  -8.881   0.725  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       8.253  -9.974   4.031  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       9.967 -10.041   4.265  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      10.749  -8.969   1.031  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.384  -9.470   2.563  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.595  -4.800   2.239  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.177  -3.404   2.262  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.106  -2.567   3.134  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.343  -2.893   4.297  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.733  -3.257   2.781  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.266  -1.814   2.665  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.798  -4.189   2.027  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.147  -5.443   2.827  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.214  -3.028   1.250  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.717  -3.534   3.825  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.725  -1.223   3.443  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       0.192  -1.774   2.768  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.549  -1.421   1.699  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       0.434  -3.693   1.139  1.00  0.00           H  
ATOM    803 HG22 VAL A  53      -0.037  -4.451   2.660  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.331  -5.085   1.745  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.628  -1.485   2.565  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.530  -0.599   3.291  1.00  0.00           C  
ATOM    807  C   LYS A  54       4.905   0.779   3.470  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.726   1.520   2.504  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.864  -0.476   2.553  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.415  -1.806   2.066  1.00  0.00           C  
ATOM    811  CD  LYS A  54       8.909  -1.725   1.797  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.203  -0.976   0.507  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      10.657  -0.705   0.341  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.400  -1.277   1.635  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.707  -1.031   4.266  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.730   0.169   1.697  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.590  -0.032   3.217  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.236  -2.557   2.820  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       6.908  -2.082   1.152  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       9.385  -1.208   2.617  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.306  -2.726   1.721  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       8.860  -1.572  -0.326  1.00  0.00           H  
ATOM    823  HE3 LYS A  54       8.669  -0.038   0.521  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      11.003  -0.117   1.127  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      10.828  -0.202  -0.553  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      11.189  -1.598   0.330  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.570   1.115   4.710  1.00  0.00           N  
ATOM    828  CA  TYR A  55       3.960   2.403   5.018  1.00  0.00           C  
ATOM    829  C   TYR A  55       4.851   3.559   4.572  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.045   3.587   4.871  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.680   2.511   6.518  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.324   1.978   6.921  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.834   0.794   6.384  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.534   2.659   7.839  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.595   0.303   6.750  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.294   2.174   8.210  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.171   0.997   7.663  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.404   0.511   8.030  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.734   0.479   5.438  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.024   2.461   4.484  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.429   1.952   7.058  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.730   3.549   6.812  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.437   0.253   5.670  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       1.900   3.581   8.265  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.232  -0.619   6.322  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.306   2.718   8.925  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.359  -0.443   8.121  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.258   4.515   3.865  1.00  0.00           N  
ATOM    849  CA  ILE A  56       4.990   5.682   3.386  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.632   6.910   4.215  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.507   7.599   4.738  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.702   5.951   1.885  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.700   5.192   1.006  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.753   7.442   1.568  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.795   3.716   1.322  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.301   4.438   3.666  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.042   5.482   3.500  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.706   5.598   1.667  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.403   5.288  -0.028  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.682   5.624   1.134  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.778   7.581   0.497  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.640   7.873   2.008  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       3.877   7.926   1.974  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       4.855   3.238   1.092  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       6.017   3.587   2.371  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       6.580   3.271   0.730  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.339   7.170   4.329  1.00  0.00           N  
ATOM    868  CA  LYS A  57       2.848   8.307   5.092  1.00  0.00           C  
ATOM    869  C   LYS A  57       3.020   8.071   6.590  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.388   6.976   7.016  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.377   8.547   4.758  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.150   9.703   3.797  1.00  0.00           C  
ATOM    873  CD  LYS A  57       1.724  11.004   4.337  1.00  0.00           C  
ATOM    874  CE  LYS A  57       0.626  11.975   4.738  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       1.165  13.147   5.481  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.694   6.579   3.888  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.421   9.175   4.804  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       0.982   7.649   4.306  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.837   8.751   5.671  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       1.628   9.474   2.856  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.087   9.824   3.642  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       2.332  10.788   5.201  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.334  11.461   3.571  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       0.127  12.324   3.846  1.00  0.00           H  
ATOM    885  HE3 LYS A  57      -0.084  11.456   5.366  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       0.399  13.817   5.699  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       1.883  13.635   4.909  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       1.602  12.836   6.373  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.753   9.103   7.384  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.880   9.003   8.834  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.548   8.611   9.472  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.490   8.767   8.863  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.367  10.332   9.416  1.00  0.00           C  
ATOM    894  CG  ARG A  58       4.875  10.402   9.594  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.603  10.133   8.286  1.00  0.00           C  
ATOM    896  NE  ARG A  58       7.015  10.501   8.360  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       7.924   9.818   9.052  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       7.573   8.732   9.730  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       9.187  10.221   9.065  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.464   9.950   6.987  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.609   8.237   9.051  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.066  11.133   8.756  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       2.905  10.481  10.381  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.141  11.388   9.945  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.176   9.664  10.322  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       5.527   9.081   8.057  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       5.131  10.707   7.502  1.00  0.00           H  
ATOM    908  HE  ARG A  58       7.301  11.300   7.869  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.623   8.422   9.723  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       8.261   8.223  10.247  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       9.456  11.039   8.556  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       9.870   9.708   9.585  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.585   8.096  10.714  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.375   7.684  11.433  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.506   8.870  11.806  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.039   9.841  12.401  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.919   7.003  12.691  1.00  0.00           C  
ATOM    918  CG  PRO A  59       2.270   7.595  12.890  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.804   7.879  11.513  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.205   6.976  10.857  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       0.267   7.213  13.527  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       0.976   5.936  12.531  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       2.190   8.511  13.457  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.909   6.891  13.402  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.423   8.764  11.523  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       3.362   7.031  11.143  1.00  0.00           H  
ATOM    927  N   GLY A  60      -1.783   8.785  11.448  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.713   9.858  11.748  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.765  10.911  10.655  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.694  11.717  10.606  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.095   7.987  10.975  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.700   9.439  11.875  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.413  10.330  12.673  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.765  10.907   9.777  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.699  11.868   8.682  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.956  11.817   7.820  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.580  10.766   7.675  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.466  11.610   7.831  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.053  10.242   9.866  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.609  12.855   9.111  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.409  11.582   8.463  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.359  12.400   7.102  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.572  10.663   7.322  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.318  12.959   7.245  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.496  13.046   6.392  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.203  12.493   5.001  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.205  12.854   4.377  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -4.991  14.498   6.260  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -6.326  14.544   5.533  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -5.099  15.151   7.630  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.777  13.763   7.396  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.281  12.458   6.845  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -4.270  15.051   5.677  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -7.076  14.039   6.124  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -6.231  14.054   4.575  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -6.619  15.573   5.383  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -4.132  15.140   8.111  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -5.808  14.606   8.234  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -5.433  16.172   7.516  1.00  0.00           H  
ATOM    960  N   LEU A  63      -5.076  11.614   4.521  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -4.907  11.012   3.204  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.449  11.927   2.112  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.359  12.722   2.348  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.613   9.656   3.146  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -4.810   8.484   3.713  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -3.516   8.298   2.936  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -4.520   8.703   5.191  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.852  11.364   5.065  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.850  10.864   3.041  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.539   9.732   3.698  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -5.845   9.438   2.115  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -5.390   7.578   3.616  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -2.792   9.030   3.262  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -3.708   8.427   1.881  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -3.129   7.305   3.113  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.678   9.371   5.297  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -4.289   7.756   5.656  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -5.386   9.137   5.667  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.884  11.809   0.915  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.310  12.625  -0.216  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.530  11.763  -1.454  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.833  10.769  -1.663  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.270  13.707  -0.512  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.888  14.532   0.706  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -5.082  15.213   1.346  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -5.959  15.698   0.601  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -5.139  15.262   2.593  1.00  0.00           O  
ATOM    988  H   GLU A  64      -4.163  11.157   0.789  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.243  13.098   0.050  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.377  13.236  -0.895  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.666  14.375  -1.263  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.430  13.883   1.436  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.179  15.289   0.404  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.503  12.148  -2.273  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.813  11.409  -3.491  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.620  11.391  -4.439  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.410  12.329  -5.207  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -8.028  12.013  -4.179  1.00  0.00           C  
ATOM    999  H   ALA A  65      -7.024  12.949  -2.054  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.054  10.394  -3.211  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.775  12.988  -4.567  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.835  12.107  -3.467  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.337  11.372  -4.991  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.840  10.316  -4.379  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.676  10.194  -5.238  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.390  10.013  -4.454  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.407   9.488  -4.977  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.057   9.599  -3.747  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.811   9.343  -5.889  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.593  11.086  -5.842  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.395  10.449  -3.198  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.217  10.331  -2.345  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.882   8.867  -2.078  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.772   8.020  -1.997  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.446  11.063  -1.021  1.00  0.00           C  
ATOM   1016  SG  CYS A  67       0.014  11.136   0.043  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.207  10.859  -2.836  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.387  10.789  -2.861  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.751  12.078  -1.228  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -2.229  10.562  -0.472  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.035  10.335   0.572  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.408   8.576  -1.941  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       0.862   7.214  -1.682  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.739   6.867  -0.202  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.443   7.426   0.638  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.324   7.015  -2.124  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       2.706   5.544  -2.058  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.538   7.566  -3.526  1.00  0.00           C  
ATOM   1029  H   VAL A  68       1.070   9.294  -2.015  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.239   6.541  -2.254  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       2.962   7.560  -1.445  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       3.782   5.452  -2.061  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.298   5.028  -2.914  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.310   5.110  -1.153  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.538   7.327  -3.857  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.409   8.638  -3.515  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       1.820   7.123  -4.201  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.163   5.941   0.110  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.380   5.520   1.489  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.650   4.481   1.922  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.954   4.353   3.108  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.792   4.935   1.681  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -2.073   4.689   3.156  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.839   5.859   1.078  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.695   5.533  -0.604  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.285   6.391   2.122  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.840   3.987   1.166  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -1.520   3.823   3.488  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -3.130   4.519   3.298  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -1.767   5.552   3.730  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -2.445   6.863   1.024  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.725   5.853   1.696  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -3.091   5.517   0.085  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.183   3.739   0.956  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       2.177   2.712   1.246  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.874   2.242  -0.028  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.766   2.877  -1.077  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.524   1.536   1.958  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.902   3.884   0.028  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.913   3.140   1.910  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.765   1.901   2.634  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.273   0.993   2.515  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       1.071   0.880   1.229  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.592   1.127   0.074  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       4.310   0.572  -1.067  1.00  0.00           C  
ATOM   1066  C   ARG A  71       4.238  -0.952  -1.065  1.00  0.00           C  
ATOM   1067  O   ARG A  71       4.347  -1.586  -0.016  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.772   1.023  -1.043  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.006   2.364  -1.720  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       5.841   2.264  -3.228  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.125   2.298  -3.923  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       7.808   3.416  -4.165  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.334   4.590  -3.769  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       8.968   3.358  -4.804  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.641   0.668   0.938  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       3.842   0.942  -1.967  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       6.096   1.102  -0.016  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       6.374   0.281  -1.546  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.293   3.079  -1.337  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       7.008   2.698  -1.498  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.341   1.335  -3.462  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.236   3.091  -3.567  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       7.499   1.445  -4.226  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       6.460   4.641  -3.286  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       7.851   5.426  -3.953  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       9.330   2.475  -5.105  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       9.481   4.197  -4.986  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.052  -1.533  -2.246  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       3.963  -2.983  -2.377  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.317  -3.583  -2.746  1.00  0.00           C  
ATOM   1091  O   LEU A  72       5.922  -3.207  -3.748  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       2.920  -3.358  -3.432  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.716  -4.139  -2.902  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.172  -5.403  -2.189  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       0.885  -3.270  -1.971  1.00  0.00           C  
ATOM   1096  H   LEU A  72       3.971  -0.975  -3.047  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.655  -3.383  -1.422  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.559  -2.448  -3.890  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.402  -3.956  -4.190  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.092  -4.433  -3.733  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.995  -5.845  -2.731  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.353  -6.105  -2.142  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.492  -5.155  -1.187  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.324  -3.277  -0.984  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72      -0.122  -3.656  -1.920  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       0.864  -2.258  -2.347  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.781  -4.521  -1.929  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.061  -5.179  -2.167  1.00  0.00           C  
ATOM   1109  C   GLU A  73       6.878  -6.424  -3.030  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.806  -7.541  -2.518  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.720  -5.555  -0.839  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       9.227  -5.351  -0.829  1.00  0.00           C  
ATOM   1113  CD  GLU A  73       9.978  -6.532  -1.414  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.449  -7.661  -1.353  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.095  -6.326  -1.932  1.00  0.00           O  
ATOM   1116  H   GLU A  73       5.249  -4.779  -1.149  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.698  -4.483  -2.691  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       7.292  -4.950  -0.053  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       7.518  -6.595  -0.630  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       9.462  -4.472  -1.410  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.551  -5.206   0.191  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.802  -6.224  -4.341  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.626  -7.333  -5.273  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.815  -8.287  -5.216  1.00  0.00           C  
ATOM   1125  O   LEU A  74       7.721  -9.376  -4.650  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.444  -6.803  -6.699  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       5.011  -6.857  -7.232  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.586  -8.297  -7.476  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       4.056  -6.174  -6.264  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.864  -5.311  -4.691  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.736  -7.870  -4.982  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.777  -5.776  -6.723  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       7.071  -7.382  -7.360  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.965  -6.332  -8.175  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.611  -8.310  -7.941  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       4.543  -8.824  -6.534  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       5.301  -8.778  -8.126  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       4.594  -5.437  -5.687  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       3.629  -6.911  -5.599  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       3.266  -5.690  -6.819  1.00  0.00           H  
ATOM   1141  N   ASP A  75       8.934  -7.867  -5.806  1.00  0.00           N  
ATOM   1142  CA  ASP A  75      10.153  -8.676  -5.830  1.00  0.00           C  
ATOM   1143  C   ASP A  75       9.843 -10.150  -6.090  1.00  0.00           C  
ATOM   1144  O   ASP A  75       9.970 -10.989  -5.199  1.00  0.00           O  
ATOM   1145  CB  ASP A  75      10.911  -8.529  -4.509  1.00  0.00           C  
ATOM   1146  CG  ASP A  75      12.310  -9.109  -4.578  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75      13.244  -8.364  -4.943  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75      12.472 -10.308  -4.267  1.00  0.00           O  
ATOM   1149  H   ASP A  75       8.940  -6.987  -6.238  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      10.776  -8.308  -6.632  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75      10.988  -7.481  -4.260  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75      10.366  -9.041  -3.730  1.00  0.00           H  
ATOM   1153  N   ASP A  76       9.435 -10.455  -7.318  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       9.107 -11.825  -7.696  1.00  0.00           C  
ATOM   1155  C   ASP A  76      10.372 -12.641  -7.941  1.00  0.00           C  
ATOM   1156  O   ASP A  76      11.430 -12.088  -8.242  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       8.230 -11.834  -8.950  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       8.830 -11.021 -10.080  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       8.616  -9.790 -10.105  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       9.514 -11.614 -10.940  1.00  0.00           O  
ATOM   1161  H   ASP A  76       9.353  -9.742  -7.985  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       8.557 -12.271  -6.881  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       8.108 -12.851  -9.289  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       7.262 -11.420  -8.707  1.00  0.00           H  
ATOM   1165  N   LEU A  77      10.255 -13.958  -7.810  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      11.390 -14.851  -8.018  1.00  0.00           C  
ATOM   1167  C   LEU A  77      11.535 -15.213  -9.493  1.00  0.00           C  
ATOM   1168  O   LEU A  77      12.645 -15.402  -9.989  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      11.225 -16.122  -7.183  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      11.370 -15.928  -5.673  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      10.888 -17.163  -4.928  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      12.816 -15.617  -5.314  1.00  0.00           C  
ATOM   1173  H   LEU A  77       9.385 -14.339  -7.569  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      12.281 -14.333  -7.697  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      10.245 -16.532  -7.380  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      11.967 -16.837  -7.504  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      10.760 -15.092  -5.364  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77       9.853 -17.351  -5.175  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      10.979 -17.000  -3.864  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      11.487 -18.014  -5.215  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      13.112 -14.691  -5.783  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      13.453 -16.417  -5.662  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      12.908 -15.524  -4.242  1.00  0.00           H  
ATOM   1184  N   GLU A  78      10.406 -15.308 -10.187  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      10.407 -15.647 -11.605  1.00  0.00           C  
ATOM   1186  C   GLU A  78      10.886 -14.469 -12.447  1.00  0.00           C  
ATOM   1187  O   GLU A  78      10.119 -13.554 -12.745  1.00  0.00           O  
ATOM   1188  CB  GLU A  78       9.006 -16.071 -12.051  1.00  0.00           C  
ATOM   1189  CG  GLU A  78       8.744 -17.560 -11.898  1.00  0.00           C  
ATOM   1190  CD  GLU A  78       7.518 -18.018 -12.665  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78       7.542 -17.961 -13.912  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78       6.533 -18.432 -12.017  1.00  0.00           O  
ATOM   1193  H   GLU A  78       9.551 -15.145  -9.735  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      11.085 -16.475 -11.747  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78       8.276 -15.537 -11.461  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78       8.877 -15.809 -13.091  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78       9.602 -18.104 -12.265  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78       8.599 -17.782 -10.851  1.00  0.00           H  
ATOM   1199  N   HIS A  79      12.159 -14.500 -12.828  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      12.741 -13.435 -13.636  1.00  0.00           C  
ATOM   1201  C   HIS A  79      13.851 -13.976 -14.532  1.00  0.00           C  
ATOM   1202  O   HIS A  79      14.406 -15.043 -14.272  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      13.291 -12.326 -12.737  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      13.572 -11.049 -13.465  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      12.625 -10.063 -13.649  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      14.703 -10.596 -14.058  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      13.160  -9.061 -14.324  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      14.420  -9.360 -14.583  1.00  0.00           N  
ATOM   1209  H   HIS A  79      12.720 -15.257 -12.559  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      11.959 -13.026 -14.258  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      12.572 -12.113 -11.959  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      14.213 -12.662 -12.285  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      11.698 -10.094 -13.333  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      15.651 -11.113 -14.107  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      12.654  -8.152 -14.614  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      15.021  -8.829 -15.146  1.00  0.00           H  
ATOM   1217  N   HIS A  80      14.168 -13.232 -15.586  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      15.212 -13.638 -16.521  1.00  0.00           C  
ATOM   1219  C   HIS A  80      16.590 -13.536 -15.875  1.00  0.00           C  
ATOM   1220  O   HIS A  80      17.113 -12.440 -15.675  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      15.161 -12.773 -17.781  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      13.868 -12.879 -18.529  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      13.508 -13.995 -19.255  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      12.845 -12.001 -18.660  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      12.321 -13.798 -19.801  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      11.897 -12.597 -19.455  1.00  0.00           N  
ATOM   1227  H   HIS A  80      13.689 -12.391 -15.740  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      15.031 -14.667 -16.794  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      15.300 -11.738 -17.505  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      15.957 -13.072 -18.447  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      14.043 -14.810 -19.355  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      12.787 -11.015 -18.221  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      11.787 -14.501 -20.423  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      11.009 -12.233 -19.652  1.00  0.00           H  
ATOM   1235  N   HIS A  81      17.173 -14.686 -15.552  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      18.490 -14.726 -14.929  1.00  0.00           C  
ATOM   1237  C   HIS A  81      19.587 -14.843 -15.983  1.00  0.00           C  
ATOM   1238  O   HIS A  81      20.109 -15.930 -16.231  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      18.580 -15.898 -13.950  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      19.657 -15.738 -12.922  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      20.040 -14.514 -12.417  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      20.434 -16.658 -12.303  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      21.007 -14.687 -11.533  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      21.263 -15.979 -11.445  1.00  0.00           N  
ATOM   1245  H   HIS A  81      16.705 -15.527 -15.736  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      18.628 -13.803 -14.385  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      17.638 -15.997 -13.431  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      18.778 -16.805 -14.502  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      19.661 -13.646 -12.670  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      20.406 -17.728 -12.455  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      21.502 -13.905 -10.976  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      21.995 -16.375 -10.927  1.00  0.00           H  
ATOM   1253  N   HIS A  82      19.930 -13.718 -16.600  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      20.965 -13.695 -17.628  1.00  0.00           C  
ATOM   1255  C   HIS A  82      22.276 -13.152 -17.069  1.00  0.00           C  
ATOM   1256  O   HIS A  82      23.358 -13.535 -17.514  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      20.513 -12.845 -18.817  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      20.136 -11.445 -18.443  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      18.842 -11.065 -18.156  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      20.892 -10.330 -18.309  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      18.818  -9.777 -17.863  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      20.049  -9.308 -17.948  1.00  0.00           N  
ATOM   1263  H   HIS A  82      19.478 -12.883 -16.359  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      21.123 -14.709 -17.961  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      21.316 -12.791 -19.537  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      19.654 -13.311 -19.277  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      18.057 -11.652 -18.166  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      21.960 -10.257 -18.459  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      17.941  -9.206 -17.597  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      20.327  -8.403 -17.697  1.00  0.00           H  
ATOM   1271  N   HIS A  83      22.172 -12.259 -16.091  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      23.350 -11.664 -15.470  1.00  0.00           C  
ATOM   1273  C   HIS A  83      23.621 -12.290 -14.106  1.00  0.00           C  
ATOM   1274  O   HIS A  83      22.695 -12.674 -13.393  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      23.166 -10.153 -15.324  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      24.374  -9.453 -14.783  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      24.519  -9.119 -13.453  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      25.500  -9.023 -15.401  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      25.680  -8.514 -13.276  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      26.294  -8.443 -14.443  1.00  0.00           N  
ATOM   1281  H   HIS A  83      21.282 -11.995 -15.778  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      24.195 -11.854 -16.115  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      22.942  -9.729 -16.291  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      22.341  -9.961 -14.652  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      23.867  -9.299 -12.743  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      25.730  -9.118 -16.453  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      26.062  -8.141 -12.338  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      27.134  -7.968 -14.611  1.00  0.00           H  
ATOM   1289  N   HIS A  84      24.898 -12.389 -13.749  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      25.291 -12.968 -12.470  1.00  0.00           C  
ATOM   1291  C   HIS A  84      25.452 -11.884 -11.409  1.00  0.00           C  
ATOM   1292  O   HIS A  84      26.256 -10.954 -11.631  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      26.598 -13.748 -12.621  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      26.501 -14.898 -13.574  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      26.636 -16.214 -13.183  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      26.281 -14.926 -14.910  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      26.504 -17.000 -14.237  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      26.287 -16.244 -15.296  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      24.772 -11.973 -10.365  1.00  0.00           O  
ATOM   1300  H   HIS A  84      25.592 -12.064 -14.361  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      24.511 -13.646 -12.160  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      27.368 -13.083 -12.981  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      26.889 -14.138 -11.656  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      26.804 -16.525 -12.269  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      26.128 -14.070 -15.553  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      26.562 -18.079 -14.232  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      26.239 -16.566 -16.221  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       4.025  10.694 -16.234  1.00  0.00           N  
ATOM      2  CA  MET A   1       3.131   9.980 -15.285  1.00  0.00           C  
ATOM      3  C   MET A   1       3.687   8.604 -14.934  1.00  0.00           C  
ATOM      4  O   MET A   1       3.914   7.772 -15.813  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.749   9.843 -15.927  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.117  11.175 -16.300  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.615  11.013 -16.774  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.353  10.551 -15.209  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.657  11.659 -16.351  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.979  10.706 -15.822  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.010  10.174 -17.135  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.048  10.567 -14.383  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.839   9.248 -16.824  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.092   9.338 -15.235  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.182  11.839 -15.451  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.665  11.598 -17.129  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.024  11.234 -14.440  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.050   9.546 -14.950  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.429  10.593 -15.291  1.00  0.00           H  
ATOM     20  N   GLU A   2       3.903   8.370 -13.644  1.00  0.00           N  
ATOM     21  CA  GLU A   2       4.432   7.095 -13.176  1.00  0.00           C  
ATOM     22  C   GLU A   2       3.328   6.237 -12.568  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.071   6.299 -11.366  1.00  0.00           O  
ATOM     24  CB  GLU A   2       5.540   7.325 -12.146  1.00  0.00           C  
ATOM     25  CG  GLU A   2       6.839   7.829 -12.753  1.00  0.00           C  
ATOM     26  CD  GLU A   2       7.772   6.702 -13.152  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       7.604   5.580 -12.631  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       8.670   6.942 -13.986  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.702   9.073 -12.991  1.00  0.00           H  
ATOM     30  HA  GLU A   2       4.847   6.576 -14.028  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.199   8.052 -11.425  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       5.742   6.394 -11.638  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       6.609   8.413 -13.631  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       7.341   8.453 -12.028  1.00  0.00           H  
ATOM     35  N   ASN A   3       2.677   5.437 -13.407  1.00  0.00           N  
ATOM     36  CA  ASN A   3       1.599   4.566 -12.952  1.00  0.00           C  
ATOM     37  C   ASN A   3       1.995   3.097 -13.080  1.00  0.00           C  
ATOM     38  O   ASN A   3       1.409   2.350 -13.864  1.00  0.00           O  
ATOM     39  CB  ASN A   3       0.324   4.837 -13.752  1.00  0.00           C  
ATOM     40  CG  ASN A   3      -0.889   4.146 -13.159  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      -0.981   2.919 -13.161  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -1.827   4.935 -12.649  1.00  0.00           N  
ATOM     43  H   ASN A   3       2.928   5.431 -14.354  1.00  0.00           H  
ATOM     44  HA  ASN A   3       1.414   4.785 -11.911  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       0.136   5.900 -13.770  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       0.459   4.482 -14.764  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -1.687   5.904 -12.682  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -2.622   4.515 -12.258  1.00  0.00           H  
ATOM     49  N   ASP A   4       2.995   2.690 -12.305  1.00  0.00           N  
ATOM     50  CA  ASP A   4       3.471   1.312 -12.331  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.583   0.412 -11.474  1.00  0.00           C  
ATOM     52  O   ASP A   4       1.924   0.879 -10.545  1.00  0.00           O  
ATOM     53  CB  ASP A   4       4.917   1.241 -11.836  1.00  0.00           C  
ATOM     54  CG  ASP A   4       5.920   1.363 -12.966  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       5.734   0.690 -14.001  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       6.893   2.132 -12.814  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.423   3.332 -11.700  1.00  0.00           H  
ATOM     58  HA  ASP A   4       3.432   0.968 -13.353  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       5.091   2.044 -11.136  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.074   0.295 -11.339  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.554  -0.897 -11.778  1.00  0.00           N  
ATOM     62  CA  PRO A   5       1.743  -1.863 -11.030  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.273  -2.102  -9.620  1.00  0.00           C  
ATOM     64  O   PRO A   5       1.545  -2.568  -8.743  1.00  0.00           O  
ATOM     65  CB  PRO A   5       1.853  -3.141 -11.865  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.143  -3.006 -12.596  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.311  -1.537 -12.870  1.00  0.00           C  
ATOM     68  HA  PRO A   5       0.709  -1.553 -10.977  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       1.856  -4.002 -11.212  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       1.018  -3.203 -12.547  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       3.954  -3.368 -11.981  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.099  -3.557 -13.524  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       4.355  -1.263 -12.828  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       2.890  -1.281 -13.831  1.00  0.00           H  
ATOM     75  N   THR A   6       3.546  -1.780  -9.406  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.174  -1.960  -8.101  1.00  0.00           C  
ATOM     77  C   THR A   6       4.020  -0.710  -7.235  1.00  0.00           C  
ATOM     78  O   THR A   6       4.952  -0.310  -6.538  1.00  0.00           O  
ATOM     79  CB  THR A   6       5.656  -2.294  -8.272  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.341  -1.228  -8.906  1.00  0.00           O  
ATOM     81  CG2 THR A   6       5.897  -3.545  -9.090  1.00  0.00           C  
ATOM     82  H   THR A   6       4.077  -1.413 -10.143  1.00  0.00           H  
ATOM     83  HA  THR A   6       3.684  -2.786  -7.608  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.095  -2.447  -7.297  1.00  0.00           H  
ATOM     85  HG1 THR A   6       6.034  -1.144  -9.812  1.00  0.00           H  
ATOM     86 HG21 THR A   6       6.872  -3.491  -9.552  1.00  0.00           H  
ATOM     87 HG22 THR A   6       5.139  -3.626  -9.855  1.00  0.00           H  
ATOM     88 HG23 THR A   6       5.852  -4.410  -8.445  1.00  0.00           H  
ATOM     89  N   VAL A   7       2.840  -0.099  -7.282  1.00  0.00           N  
ATOM     90  CA  VAL A   7       2.570   1.102  -6.499  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.102   1.174  -6.096  1.00  0.00           C  
ATOM     92  O   VAL A   7       0.214   1.191  -6.949  1.00  0.00           O  
ATOM     93  CB  VAL A   7       2.939   2.379  -7.276  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       2.967   3.578  -6.344  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       4.276   2.212  -7.984  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.133  -0.463  -7.853  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.177   1.061  -5.606  1.00  0.00           H  
ATOM     98  HB  VAL A   7       2.179   2.552  -8.024  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       3.954   3.681  -5.919  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       2.247   3.434  -5.552  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       2.719   4.472  -6.898  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       5.011   1.846  -7.282  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.596   3.166  -8.377  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.169   1.507  -8.794  1.00  0.00           H  
ATOM    105  N   LEU A   8       0.851   1.212  -4.792  1.00  0.00           N  
ATOM    106  CA  LEU A   8      -0.513   1.278  -4.279  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.969   2.721  -4.089  1.00  0.00           C  
ATOM    108  O   LEU A   8      -0.706   3.335  -3.055  1.00  0.00           O  
ATOM    109  CB  LEU A   8      -0.622   0.522  -2.955  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -1.827  -0.413  -2.842  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -3.116   0.341  -3.131  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -1.673  -1.594  -3.789  1.00  0.00           C  
ATOM    113  H   LEU A   8       1.601   1.194  -4.161  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -1.158   0.805  -5.003  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       0.277  -0.062  -2.822  1.00  0.00           H  
ATOM    116  HB3 LEU A   8      -0.682   1.246  -2.157  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.883  -0.797  -1.834  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -2.959   1.397  -2.969  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -3.895  -0.013  -2.472  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -3.408   0.174  -4.157  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -2.203  -1.389  -4.708  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -2.083  -2.481  -3.329  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -0.627  -1.750  -4.004  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.662   3.251  -5.088  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.167   4.618  -5.029  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.591   4.648  -4.482  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.378   3.733  -4.722  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -2.126   5.263  -6.416  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.789   5.909  -6.746  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.270   4.872  -7.083  1.00  0.00           C  
ATOM    131  NE  ARG A   9      -0.263   3.785  -7.898  1.00  0.00           N  
ATOM    132  CZ  ARG A   9      -0.439   3.860  -9.215  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      -0.127   4.970  -9.872  1.00  0.00           N  
ATOM    134  NH2 ARG A   9      -0.930   2.822  -9.878  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.846   2.707  -5.880  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.529   5.178  -4.362  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.331   4.507  -7.159  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.891   6.024  -6.468  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      -0.916   6.566  -7.593  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      -0.457   6.480  -5.893  1.00  0.00           H  
ATOM    141  HD2 ARG A   9       1.070   5.355  -7.624  1.00  0.00           H  
ATOM    142  HD3 ARG A   9       0.657   4.462  -6.162  1.00  0.00           H  
ATOM    143  HE  ARG A   9      -0.505   2.956  -7.438  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.242   5.758  -9.378  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      -0.261   5.020 -10.861  1.00  0.00           H  
ATOM    146 HH21 ARG A   9      -1.168   1.983  -9.388  1.00  0.00           H  
ATOM    147 HH22 ARG A   9      -1.062   2.877 -10.868  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.915   5.706  -3.746  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.244   5.855  -3.166  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.290   6.094  -4.254  1.00  0.00           C  
ATOM    151  O   SER A  10      -6.011   6.745  -5.261  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.259   7.012  -2.163  1.00  0.00           C  
ATOM    153  OG  SER A  10      -4.135   7.856  -2.339  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.244   6.402  -3.590  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.483   4.939  -2.648  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -6.156   7.597  -2.303  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -5.242   6.615  -1.159  1.00  0.00           H  
ATOM    158  HG  SER A  10      -4.170   8.574  -1.702  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.513   5.569  -4.064  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.599   5.730  -5.035  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.184   7.138  -5.020  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.558   7.677  -6.062  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.640   4.714  -4.567  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.413   4.593  -3.100  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.933   4.778  -2.890  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -8.276   5.485  -6.036  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.632   5.083  -4.785  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.481   3.772  -5.069  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.964   5.361  -2.578  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.718   3.614  -2.761  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.748   5.321  -1.975  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.432   3.822  -2.872  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.261   7.729  -3.832  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.801   9.075  -3.680  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.214   9.760  -2.450  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.401   9.179  -1.732  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.326   9.026  -3.572  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.881   8.179  -4.563  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.947   7.248  -3.038  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.529   9.642  -4.558  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.604   8.650  -2.598  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.726  10.021  -3.701  1.00  0.00           H  
ATOM    183  HG  SER A  12     -12.773   8.467  -4.768  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.632  11.000  -2.214  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -9.148  11.764  -1.071  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.802  11.291   0.223  1.00  0.00           C  
ATOM    187  O   ALA A  13     -11.009  11.446   0.413  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -9.406  13.248  -1.283  1.00  0.00           C  
ATOM    189  H   ALA A  13     -10.282  11.409  -2.823  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -8.081  11.615  -0.998  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.956  13.563  -2.213  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.973  13.809  -0.467  1.00  0.00           H  
ATOM    193  HB3 ALA A  13     -10.470  13.428  -1.318  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.998  10.713   1.109  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.518  10.227   2.374  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.570  10.485   3.529  1.00  0.00           C  
ATOM    197  O   GLY A  14      -8.018  11.578   3.655  1.00  0.00           O  
ATOM    198  H   GLY A  14      -8.045  10.617   0.904  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.458  10.718   2.577  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.689   9.163   2.294  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.383   9.477   4.374  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.496   9.598   5.526  1.00  0.00           C  
ATOM    203  C   LYS A  15      -7.118   8.224   6.067  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.953   7.323   6.138  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.165  10.425   6.626  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.191  10.954   7.666  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.162  10.070   8.902  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -8.222  10.485   9.909  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -7.856  10.088  11.297  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.852   8.630   4.220  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.600  10.104   5.203  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.666  11.268   6.172  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.897   9.810   7.128  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.202  10.986   7.235  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.493  11.951   7.954  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.343   9.047   8.606  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.188  10.146   9.364  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -8.336  11.558   9.871  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -9.157  10.015   9.643  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -8.576  10.424  11.967  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -6.937  10.500  11.557  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -7.789   9.052  11.366  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.854   8.070   6.448  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.365   6.805   6.983  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.992   6.515   8.343  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.525   7.007   9.371  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.841   6.834   7.109  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -3.173   5.464   7.235  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.620   4.545   6.108  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.658   5.608   7.238  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.235   8.826   6.368  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.647   6.022   6.295  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.436   7.331   6.239  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.587   7.414   7.981  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.468   5.011   8.171  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -3.009   3.654   6.106  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.513   5.057   5.163  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.654   4.272   6.255  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -1.231   4.905   7.938  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.393   6.613   7.530  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -1.276   5.408   6.248  1.00  0.00           H  
ATOM    242  N   THR A  17      -7.055   5.717   8.342  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.748   5.367   9.577  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.959   4.334  10.379  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.869   4.426  11.604  1.00  0.00           O  
ATOM    246  CB  THR A  17      -9.149   4.833   9.268  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.891   4.652  10.461  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -9.140   3.513   8.529  1.00  0.00           C  
ATOM    249  H   THR A  17      -7.383   5.358   7.492  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.841   6.265  10.168  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.669   5.552   8.651  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.784   4.983  10.336  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -9.073   2.703   9.240  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -8.290   3.479   7.864  1.00  0.00           H  
ATOM    255 HG23 THR A  17     -10.050   3.414   7.956  1.00  0.00           H  
ATOM    256  N   GLN A  18      -6.391   3.352   9.685  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.614   2.306  10.344  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.805   1.502   9.328  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.606   1.938   8.194  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.542   1.379  11.132  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.998   0.991  12.497  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -6.575  -0.316  13.005  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.248  -1.390  12.501  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -7.440  -0.230  14.009  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.497   3.328   8.711  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.932   2.785  11.030  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -7.491   1.875  11.275  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.701   0.476  10.561  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.925   0.889  12.427  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -6.239   1.772  13.202  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -7.654   0.659  14.361  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -7.828  -1.060  14.357  1.00  0.00           H  
ATOM    273  N   TYR A  19      -4.339   0.326   9.742  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.552  -0.537   8.869  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.755  -2.006   9.230  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.854  -2.359  10.405  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.068  -0.177   8.964  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.529  -0.196  10.377  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.093  -1.380  10.959  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.456   0.970  11.129  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.599  -1.401  12.249  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.963   0.957  12.420  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.537  -0.231  12.975  1.00  0.00           C  
ATOM    284  OH  TYR A  19      -0.046  -0.248  14.261  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.530   0.032  10.658  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.887  -0.378   7.855  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.496  -0.884   8.382  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.920   0.815   8.565  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -1.143  -2.295  10.387  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.791   1.898  10.691  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.265  -2.332  12.684  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.915   1.874  12.988  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.743  -0.508  14.867  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.820  -2.856   8.210  1.00  0.00           N  
ATOM    295  CA  THR A  20      -4.016  -4.286   8.415  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.687  -5.040   8.408  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.619  -6.193   8.833  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.939  -4.853   7.335  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.248  -4.989   6.106  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -6.162  -3.997   7.083  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.736  -2.512   7.296  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.484  -4.420   9.379  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.278  -5.832   7.644  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.313  -5.897   5.800  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.590  -4.255   6.125  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.877  -2.955   7.082  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.890  -4.171   7.861  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.633  -4.388   7.923  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.316  -5.011   7.864  1.00  0.00           C  
ATOM    310  C   VAL A  21       0.795  -3.977   8.008  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.671  -2.846   7.536  1.00  0.00           O  
ATOM    312  CB  VAL A  21      -0.118  -5.780   6.544  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -1.108  -6.930   6.442  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      -0.251  -4.844   5.352  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.743  -3.472   7.594  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.245  -5.716   8.679  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.880  -6.193   6.541  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.923  -7.484   5.533  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -2.114  -6.538   6.427  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.989  -7.585   7.292  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.345  -3.959   5.521  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.287  -4.562   5.230  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.093  -5.345   4.460  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.881  -4.375   8.663  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.019  -3.487   8.874  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.726  -3.185   7.557  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.309  -3.650   6.496  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.004  -4.117   9.859  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.463  -5.509   9.453  1.00  0.00           C  
ATOM    330  CD  GLU A  22       5.930  -5.750   9.752  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       6.460  -5.105  10.681  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       6.548  -6.582   9.056  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.917  -5.289   9.015  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.647  -2.564   9.291  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       4.875  -3.483   9.935  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.533  -4.185  10.828  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       3.878  -6.239   9.993  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       4.301  -5.633   8.392  1.00  0.00           H  
ATOM    339  N   ASP A  23       4.799  -2.404   7.634  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.567  -2.041   6.449  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.115  -3.285   5.756  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.860  -4.063   6.353  1.00  0.00           O  
ATOM    343  CB  ASP A  23       6.717  -1.106   6.827  1.00  0.00           C  
ATOM    344  CG  ASP A  23       6.232   0.163   7.500  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       5.111   0.152   8.052  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       6.973   1.168   7.476  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.082  -2.067   8.509  1.00  0.00           H  
ATOM    348  HA  ASP A  23       4.905  -1.527   5.769  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       7.382  -1.619   7.506  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.260  -0.834   5.934  1.00  0.00           H  
ATOM    351  N   GLY A  24       5.740  -3.467   4.494  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.202  -4.620   3.743  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.420  -5.876   4.073  1.00  0.00           C  
ATOM    354  O   GLY A  24       5.932  -6.987   3.936  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.144  -2.815   4.071  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.101  -4.412   2.688  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.245  -4.788   3.968  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.177  -5.700   4.509  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.343  -6.837   4.852  1.00  0.00           C  
ATOM    360  C   GLY A  25       2.940  -7.648   3.636  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.217  -7.159   2.768  1.00  0.00           O  
ATOM    362  H   GLY A  25       3.822  -4.791   4.598  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       3.887  -7.475   5.534  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.451  -6.480   5.345  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.408  -8.890   3.572  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.092  -9.770   2.452  1.00  0.00           C  
ATOM    367  C   HIS A  26       1.591 -10.029   2.369  1.00  0.00           C  
ATOM    368  O   HIS A  26       0.984 -10.533   3.313  1.00  0.00           O  
ATOM    369  CB  HIS A  26       3.843 -11.095   2.590  1.00  0.00           C  
ATOM    370  CG  HIS A  26       3.607 -11.784   3.898  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       4.398 -11.581   5.010  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       2.661 -12.678   4.271  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       3.949 -12.321   6.008  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       2.896 -12.995   5.586  1.00  0.00           N  
ATOM    375  H   HIS A  26       3.980  -9.223   4.295  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.411  -9.278   1.546  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       3.528 -11.763   1.802  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       4.903 -10.911   2.496  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       5.174 -10.984   5.059  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       1.868 -13.070   3.649  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       4.372 -12.365   7.001  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       2.422 -13.682   6.100  1.00  0.00           H  
ATOM    383  N   VAL A  27       0.999  -9.680   1.231  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.431  -9.875   1.023  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.733 -10.218  -0.432  1.00  0.00           C  
ATOM    386  O   VAL A  27      -0.194  -9.601  -1.351  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -1.233  -8.620   1.418  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -1.086  -8.339   2.906  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.789  -7.420   0.595  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.536  -9.282   0.514  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.751 -10.694   1.650  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -2.277  -8.805   1.212  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -1.243  -9.252   3.462  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.816  -7.604   3.207  1.00  0.00           H  
ATOM    395 HG13 VAL A  27      -0.093  -7.963   3.105  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -1.380  -7.364  -0.307  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.254  -7.528   0.336  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.925  -6.518   1.172  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.599 -11.206  -0.635  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.972 -11.630  -1.980  1.00  0.00           C  
ATOM    401  C   GLU A  28      -3.088 -10.752  -2.537  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.768 -10.046  -1.792  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.411 -13.096  -1.973  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.739 -13.333  -1.270  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.623 -14.304  -0.112  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -3.748 -15.525  -0.345  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -3.408 -13.845   1.030  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.997 -11.660   0.137  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -1.102 -11.528  -2.611  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.504 -13.436  -2.994  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.654 -13.684  -1.474  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -4.105 -12.389  -0.893  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.444 -13.730  -1.986  1.00  0.00           H  
ATOM    414  N   ALA A  29      -3.273 -10.802  -3.854  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -4.309 -10.014  -4.517  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.650 -10.139  -3.799  1.00  0.00           C  
ATOM    417  O   ALA A  29      -6.115 -11.243  -3.520  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -4.446 -10.442  -5.970  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.700 -11.386  -4.393  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.999  -8.980  -4.500  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -3.543 -10.945  -6.284  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -4.606  -9.571  -6.588  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -5.285 -11.114  -6.070  1.00  0.00           H  
ATOM    424  N   GLY A  30      -6.267  -8.998  -3.505  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.548  -9.004  -2.824  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.413  -8.843  -1.322  1.00  0.00           C  
ATOM    427  O   GLY A  30      -8.344  -8.393  -0.654  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.849  -8.147  -3.753  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -8.150  -8.193  -3.208  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -8.049  -9.938  -3.031  1.00  0.00           H  
ATOM    431  N   SER A  31      -6.252  -9.211  -0.789  1.00  0.00           N  
ATOM    432  CA  SER A  31      -6.002  -9.105   0.644  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.841  -7.647   1.063  1.00  0.00           C  
ATOM    434  O   SER A  31      -5.028  -6.915   0.499  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.749  -9.897   1.023  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.403  -9.685   2.381  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.547  -9.562  -1.372  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.852  -9.524   1.160  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -4.932 -10.950   0.872  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.925  -9.582   0.401  1.00  0.00           H  
ATOM    441  HG  SER A  31      -4.008  -8.816   2.479  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.622  -7.233   2.055  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.566  -5.862   2.550  1.00  0.00           C  
ATOM    444  C   SER A  32      -5.229  -5.586   3.230  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.733  -6.406   4.003  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.712  -5.603   3.529  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.681  -6.523   4.607  1.00  0.00           O  
ATOM    448  H   SER A  32      -7.250  -7.863   2.465  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.669  -5.200   1.704  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.626  -4.602   3.925  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.655  -5.706   3.011  1.00  0.00           H  
ATOM    452  HG  SER A  32      -7.043  -6.229   5.261  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.649  -4.426   2.937  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.368  -4.043   3.521  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.515  -2.829   4.439  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.606  -2.508   5.205  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.349  -3.745   2.417  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.640  -2.479   1.642  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -2.123  -1.256   2.053  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -3.430  -2.506   0.499  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -2.386  -0.097   1.348  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -3.696  -1.351  -0.211  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -3.172  -0.150   0.217  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -3.436   1.002  -0.487  1.00  0.00           O  
ATOM    465  H   TYR A  33      -5.094  -3.814   2.313  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -3.011  -4.877   4.107  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.370  -3.643   2.859  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.338  -4.568   1.717  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.507  -1.219   2.939  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -3.838  -3.449   0.166  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.975   0.843   1.684  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -4.313  -1.393  -1.097  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -2.635   1.526  -0.556  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.660  -2.157   4.358  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.915  -0.982   5.182  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.355  -0.510   5.033  1.00  0.00           C  
ATOM    477  O   ALA A  34      -7.176  -1.177   4.402  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.951   0.138   4.818  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.349  -2.455   3.729  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.741  -1.253   6.213  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.370   0.726   4.015  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -3.010  -0.286   4.501  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.791   0.768   5.680  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.656   0.642   5.619  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.999   1.205   5.553  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.945   2.728   5.522  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.942   3.331   5.905  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.829   0.736   6.751  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.652  -0.738   7.077  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.813  -1.302   7.872  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.974  -1.069   7.475  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -9.562  -1.978   8.892  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.959   1.126   6.108  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.463   0.853   4.644  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.541   1.310   7.619  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.873   0.914   6.542  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -8.567  -1.290   6.153  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.747  -0.860   7.653  1.00  0.00           H  
ATOM    499  N   MET A  36      -9.028   3.346   5.064  1.00  0.00           N  
ATOM    500  CA  MET A  36      -9.098   4.800   4.984  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.538   5.284   5.117  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.429   4.817   4.408  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.502   5.289   3.663  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.284   4.843   2.438  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.300   4.896   0.928  1.00  0.00           S  
ATOM    506  CE  MET A  36      -8.689   6.538   0.328  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.796   2.813   4.772  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.519   5.203   5.801  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.474   6.369   3.672  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.493   4.913   3.576  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.623   3.830   2.594  1.00  0.00           H  
ATOM    512  HG3 MET A  36     -10.138   5.493   2.318  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -8.778   6.516  -0.748  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -7.901   7.221   0.610  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.622   6.867   0.760  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.757   6.224   6.031  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -12.088   6.773   6.259  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.334   7.989   5.371  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.720   9.040   5.556  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -12.260   7.158   7.729  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.711   7.229   8.174  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.879   6.977   9.660  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -13.634   7.912  10.452  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -14.253   5.846  10.032  1.00  0.00           O  
ATOM    525  H   GLU A  37     -10.006   6.556   6.565  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.809   6.009   6.009  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.753   6.427   8.342  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.808   8.125   7.891  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -14.097   8.211   7.946  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -14.278   6.486   7.632  1.00  0.00           H  
ATOM    531  N   VAL A  38     -13.236   7.837   4.408  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.567   8.922   3.490  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.746   9.734   4.016  1.00  0.00           C  
ATOM    534  O   VAL A  38     -15.367   9.366   5.013  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.909   8.392   2.080  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.581   9.434   1.022  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -13.173   7.090   1.794  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.693   6.975   4.312  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.703   9.567   3.411  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -14.971   8.196   2.040  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.449  10.051   0.843  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.295   8.940   0.106  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -12.765  10.052   1.367  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -13.315   6.816   0.758  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.564   6.308   2.429  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -12.120   7.221   1.991  1.00  0.00           H  
ATOM    547  N   MET A  39     -15.051  10.839   3.344  1.00  0.00           N  
ATOM    548  CA  MET A  39     -16.157  11.698   3.750  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.470  10.920   3.763  1.00  0.00           C  
ATOM    550  O   MET A  39     -18.372  11.219   4.546  1.00  0.00           O  
ATOM    551  CB  MET A  39     -16.271  12.899   2.810  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.953  13.623   2.585  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.883  15.221   3.418  1.00  0.00           S  
ATOM    554  CE  MET A  39     -14.519  16.305   2.040  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.521  11.084   2.557  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.952  12.052   4.750  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.638  12.558   1.853  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.978  13.602   3.226  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -14.150  13.004   2.958  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.821  13.779   1.524  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -14.227  17.276   2.413  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -15.397  16.407   1.419  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -13.712  15.886   1.456  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.568   9.920   2.894  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.768   9.097   2.808  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.811   8.081   3.945  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.595   8.219   4.884  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.821   8.375   1.460  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -19.473   9.192   0.357  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -18.640  10.412   0.000  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -19.179  11.669   0.665  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -20.427  12.151   0.012  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.814   9.729   2.297  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.624   9.749   2.890  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.813   8.135   1.153  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -19.379   7.458   1.578  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -19.580   8.573  -0.521  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -20.447   9.517   0.692  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -17.624  10.251   0.329  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -18.657  10.547  -1.071  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -19.387  11.451   1.702  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -18.428  12.443   0.604  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -21.237  11.577   0.321  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -20.341  12.080  -1.022  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -20.602  13.144   0.266  1.00  0.00           H  
ATOM    586  N   MET A  41     -17.963   7.062   3.854  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.903   6.023   4.876  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.502   5.425   4.964  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.557   5.940   4.367  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.923   4.923   4.573  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.658   4.419   5.804  1.00  0.00           C  
ATOM    592  SD  MET A  41     -21.350   3.911   5.444  1.00  0.00           S  
ATOM    593  CE  MET A  41     -21.060   2.455   4.443  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.362   7.007   3.082  1.00  0.00           H  
ATOM    595  HA  MET A  41     -18.148   6.477   5.824  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -19.654   5.308   3.877  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.411   4.087   4.118  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.121   3.572   6.206  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.682   5.209   6.540  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -20.839   1.615   5.085  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -20.224   2.632   3.783  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -21.942   2.238   3.859  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.377   4.333   5.712  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -15.093   3.661   5.878  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.803   2.739   4.698  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.721   2.205   4.076  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -15.056   2.841   7.185  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.700   2.150   7.351  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -16.181   1.818   7.198  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.530   3.109   7.393  1.00  0.00           C  
ATOM    611  H   ILE A  42     -17.168   3.969   6.162  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -14.324   4.419   5.929  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -15.210   3.519   8.011  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.700   1.590   8.274  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.545   1.472   6.525  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -17.123   2.321   7.359  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -16.013   1.108   7.994  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -16.207   1.299   6.251  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.886   4.118   7.244  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.830   2.855   6.611  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -12.040   3.038   8.352  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.522   2.556   4.395  1.00  0.00           N  
ATOM    623  CA  MET A  43     -13.116   1.698   3.289  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.815   0.968   3.609  1.00  0.00           C  
ATOM    625  O   MET A  43     -11.057   1.384   4.485  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.950   2.521   2.011  1.00  0.00           C  
ATOM    627  CG  MET A  43     -14.265   2.841   1.318  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.053   3.916  -0.114  1.00  0.00           S  
ATOM    629  CE  MET A  43     -15.709   3.902  -0.796  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.834   3.009   4.927  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.895   0.967   3.136  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.462   3.453   2.257  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -12.329   1.971   1.319  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.719   1.917   0.992  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -14.918   3.331   2.025  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -16.416   4.178  -0.028  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -15.940   2.911  -1.159  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -15.768   4.608  -1.611  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.565  -0.123   2.892  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.356  -0.915   3.096  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.519  -0.967   1.822  1.00  0.00           C  
ATOM    642  O   THR A  44     -10.037  -1.231   0.738  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.717  -2.336   3.539  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -12.087  -2.423   3.888  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.911  -2.816   4.727  1.00  0.00           C  
ATOM    646  H   THR A  44     -12.208  -0.403   2.208  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.777  -0.441   3.875  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.532  -3.016   2.720  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.620  -2.458   3.089  1.00  0.00           H  
ATOM    650 HG21 THR A  44     -10.085  -3.871   4.877  1.00  0.00           H  
ATOM    651 HG22 THR A  44     -10.214  -2.272   5.610  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -8.861  -2.646   4.541  1.00  0.00           H  
ATOM    653  N   LEU A  45      -8.222  -0.718   1.962  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.314  -0.741   0.822  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.688  -2.122   0.659  1.00  0.00           C  
ATOM    656  O   LEU A  45      -6.167  -2.695   1.616  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -6.218   0.313   0.992  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.721   1.737   1.236  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.992   1.960   2.716  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.715   2.753   0.716  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.866  -0.517   2.853  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.888  -0.512  -0.064  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.596   0.024   1.826  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.612   0.319   0.098  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.650   1.880   0.702  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -6.379   1.289   3.299  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -8.034   1.770   2.924  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -6.754   2.981   2.975  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.830   2.858  -0.353  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -4.714   2.415   0.940  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -5.888   3.707   1.192  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.746  -2.654  -0.557  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -6.186  -3.971  -0.842  1.00  0.00           C  
ATOM    674  C   ASN A  46      -5.238  -3.914  -2.035  1.00  0.00           C  
ATOM    675  O   ASN A  46      -5.137  -2.892  -2.713  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -7.307  -4.975  -1.115  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -8.275  -4.486  -2.175  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -8.180  -4.866  -3.342  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -9.215  -3.638  -1.773  1.00  0.00           N  
ATOM    680  H   ASN A  46      -7.176  -2.151  -1.280  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.633  -4.291   0.028  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.875  -5.905  -1.452  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.858  -5.148  -0.202  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -9.230  -3.379  -0.828  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.854  -3.306  -2.437  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.544  -5.020  -2.283  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.602  -5.098  -3.393  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.267  -5.675  -4.638  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.185  -6.489  -4.542  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -2.379  -5.961  -3.032  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.553  -5.290  -1.945  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.818  -7.351  -2.597  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.668  -5.802  -1.706  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.259  -4.097  -3.611  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.761  -6.061  -3.912  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -0.525  -5.609  -2.026  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.940  -5.567  -0.976  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -1.608  -4.218  -2.062  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -3.749  -7.603  -3.082  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -2.955  -7.367  -1.526  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -2.062  -8.071  -2.873  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.795  -5.250  -5.805  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -4.345  -5.727  -7.070  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.677  -7.030  -7.508  1.00  0.00           C  
ATOM    705  O   GLN A  48      -4.182  -7.728  -8.387  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -4.188  -4.664  -8.164  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.832  -3.976  -8.172  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.676  -4.954  -8.244  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.472  -5.618  -9.260  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.912  -5.049  -7.161  1.00  0.00           N  
ATOM    711  H   GLN A  48      -3.061  -4.602  -5.815  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -5.397  -5.916  -6.918  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -4.333  -5.133  -9.125  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.949  -3.910  -8.025  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -2.781  -3.322  -9.030  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.734  -3.390  -7.270  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -1.134  -4.489  -6.388  1.00  0.00           H  
ATOM    718 HE22 GLN A  48      -0.158  -5.674  -7.180  1.00  0.00           H  
ATOM    719  N   GLU A  49      -2.542  -7.354  -6.893  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.816  -8.574  -7.227  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.969  -9.044  -6.050  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.840  -8.343  -5.046  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.926  -8.346  -8.450  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -1.684  -8.372  -9.768  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -2.390  -9.692 -10.007  1.00  0.00           C  
ATOM    726  OE1 GLU A  49      -1.753 -10.750  -9.815  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -3.580  -9.669 -10.387  1.00  0.00           O  
ATOM    728  H   GLU A  49      -2.185  -6.762  -6.200  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -2.543  -9.338  -7.460  1.00  0.00           H  
ATOM    730  HB2 GLU A  49      -0.445  -7.384  -8.356  1.00  0.00           H  
ATOM    731  HB3 GLU A  49      -0.170  -9.116  -8.479  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -2.421  -7.584  -9.761  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -0.985  -8.203 -10.574  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.393 -10.234  -6.180  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.443 -10.799  -5.127  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.739 -10.008  -4.977  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.394  -9.676  -5.966  1.00  0.00           O  
ATOM    738  CB  ARG A  50       0.759 -12.265  -5.428  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.386 -13.211  -5.110  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.422 -13.228  -6.223  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.885 -13.785  -7.462  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -1.466 -13.645  -8.651  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -2.602 -12.968  -8.766  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -0.911 -14.183  -9.728  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.533 -10.746  -7.004  1.00  0.00           H  
ATOM    746  HA  ARG A  50      -0.108 -10.742  -4.200  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       0.996 -12.361  -6.478  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.618 -12.564  -4.845  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.008 -14.209  -4.984  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.861 -12.891  -4.193  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -2.263 -13.826  -5.906  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.750 -12.215  -6.407  1.00  0.00           H  
ATOM    753  HE  ARG A  50      -0.047 -14.290  -7.405  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -3.026 -12.560  -7.959  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -3.034 -12.866  -9.663  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -0.055 -14.694  -9.647  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -1.348 -14.078 -10.621  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.103  -9.708  -3.735  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.319  -8.959  -3.478  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.353  -8.373  -2.080  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.374  -8.461  -1.339  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.542  -9.999  -2.986  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.167  -9.616  -3.603  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.391  -8.154  -4.195  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.483  -7.775  -1.717  1.00  0.00           N  
ATOM    766  CA  ARG A  52       4.638  -7.173  -0.398  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.317  -5.683  -0.438  1.00  0.00           C  
ATOM    768  O   ARG A  52       4.934  -4.924  -1.185  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.062  -7.388   0.122  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.205  -8.608   1.017  1.00  0.00           C  
ATOM    771  CD  ARG A  52       7.394  -9.465   0.611  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.666  -8.847   0.980  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       9.838  -9.475   0.927  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.904 -10.737   0.521  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      10.947  -8.840   1.280  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.229  -7.736  -2.352  1.00  0.00           H  
ATOM    777  HA  ARG A  52       3.945  -7.661   0.271  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       6.726  -7.505  -0.722  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.363  -6.517   0.686  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       6.342  -8.280   2.036  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       5.305  -9.201   0.946  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       7.315 -10.423   1.102  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.370  -9.606  -0.459  1.00  0.00           H  
ATOM    784  HE  ARG A  52       8.645  -7.915   1.284  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       9.072 -11.222   0.253  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      10.788 -11.204   0.483  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      10.902  -7.889   1.586  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.828  -9.312   1.240  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.346  -5.272   0.371  1.00  0.00           N  
ATOM    790  CA  VAL A  53       2.940  -3.873   0.429  1.00  0.00           C  
ATOM    791  C   VAL A  53       3.867  -3.070   1.334  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.087  -3.432   2.490  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.494  -3.728   0.937  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.023  -2.288   0.808  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.566  -4.670   0.185  1.00  0.00           C  
ATOM    796  H   VAL A  53       2.891  -5.926   0.942  1.00  0.00           H  
ATOM    797  HA  VAL A  53       2.991  -3.469  -0.572  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.473  -3.997   1.983  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.544  -1.673   1.527  1.00  0.00           H  
ATOM    800 HG12 VAL A  53      -0.040  -2.239   0.995  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.230  -1.929  -0.189  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       0.479  -4.345  -0.841  1.00  0.00           H  
ATOM    803 HG22 VAL A  53      -0.409  -4.662   0.650  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       0.970  -5.671   0.213  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.405  -1.976   0.804  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.306  -1.121   1.568  1.00  0.00           C  
ATOM    807  C   LYS A  54       4.697   0.262   1.769  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.549   1.030   0.820  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.654  -1.000   0.857  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.536  -2.229   1.012  1.00  0.00           C  
ATOM    811  CD  LYS A  54       8.317  -2.193   2.316  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.584  -1.364   2.183  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      10.576  -1.692   3.245  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.190  -1.737  -0.122  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.458  -1.578   2.534  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.480  -0.841  -0.197  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.185  -0.150   1.258  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       6.914  -3.111   1.002  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       8.232  -2.267   0.187  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       7.695  -1.760   3.085  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       8.584  -3.202   2.592  1.00  0.00           H  
ATOM    822  HE2 LYS A  54      10.027  -1.558   1.218  1.00  0.00           H  
ATOM    823  HE3 LYS A  54       9.324  -0.318   2.255  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      10.148  -1.564   4.185  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      11.404  -1.068   3.166  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      10.889  -2.679   3.149  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.342   0.572   3.012  1.00  0.00           N  
ATOM    828  CA  TYR A  55       3.745   1.862   3.341  1.00  0.00           C  
ATOM    829  C   TYR A  55       4.658   3.014   2.932  1.00  0.00           C  
ATOM    830  O   TYR A  55       5.857   2.999   3.210  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.447   1.941   4.839  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.094   1.382   5.217  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.632   0.195   4.663  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.279   2.041   6.129  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.396  -0.319   5.007  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.042   1.533   6.477  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.395   0.353   5.914  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.626  -0.156   6.258  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.483  -0.085   3.726  1.00  0.00           H  
ATOM    840  HA  TYR A  55       2.817   1.945   2.795  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.198   1.384   5.378  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.479   2.975   5.151  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.254  -0.330   3.953  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       1.623   2.966   6.568  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.055  -1.244   4.565  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.578   2.061   7.188  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.557  -1.105   6.383  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.079   4.015   2.275  1.00  0.00           N  
ATOM    849  CA  ILE A  56       4.835   5.182   1.832  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.528   6.386   2.718  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.429   6.991   3.299  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.526   5.521   0.350  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.481   4.769  -0.583  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.619   7.021   0.092  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.597   3.291  -0.279  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.119   3.970   2.088  1.00  0.00           H  
ATOM    857  HA  ILE A  56       5.884   4.949   1.916  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.515   5.209   0.139  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.132   4.868  -1.599  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.467   5.203  -0.502  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.636   7.203  -0.972  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.523   7.408   0.539  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       3.763   7.515   0.528  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       5.847   3.156   0.763  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       6.372   2.857  -0.894  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       4.657   2.806  -0.490  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.249   6.724   2.814  1.00  0.00           N  
ATOM    868  CA  LYS A  57       2.813   7.851   3.624  1.00  0.00           C  
ATOM    869  C   LYS A  57       2.931   7.530   5.111  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.243   6.401   5.489  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.369   8.211   3.273  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.220   9.585   2.641  1.00  0.00           C  
ATOM    873  CD  LYS A  57       1.696  10.685   3.576  1.00  0.00           C  
ATOM    874  CE  LYS A  57       1.702  12.039   2.885  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       2.695  12.092   1.777  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.580   6.200   2.326  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.450   8.691   3.396  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       0.994   7.475   2.577  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.770   8.182   4.171  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       1.805   9.619   1.734  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.178   9.750   2.406  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       1.036  10.730   4.429  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.699  10.454   3.906  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       0.718  12.228   2.483  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       1.945  12.799   3.613  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       2.823  13.075   1.459  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       2.366  11.520   0.974  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       3.612  11.721   2.100  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.682   8.530   5.950  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.761   8.352   7.395  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.397   7.980   7.973  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.370   8.146   7.317  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.280   9.629   8.059  1.00  0.00           C  
ATOM    894  CG  ARG A  58       4.785   9.634   8.274  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.536   9.543   6.956  1.00  0.00           C  
ATOM    896  NE  ARG A  58       6.978   9.695   7.136  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       7.861   9.620   6.143  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       7.454   9.396   4.899  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       9.155   9.769   6.393  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.438   9.408   5.589  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.454   7.548   7.591  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.024  10.474   7.437  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       2.801   9.743   9.020  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.064  10.550   8.773  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.053   8.789   8.891  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       5.338   8.581   6.509  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       5.181  10.324   6.299  1.00  0.00           H  
ATOM    908  HE  ARG A  58       7.306   9.860   8.044  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.481   9.283   4.703  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       8.123   9.342   4.157  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       9.467   9.938   7.328  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       9.818   9.713   5.647  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.371   7.468   9.217  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.124   7.073   9.880  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.748   8.272  10.234  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.277   9.243  10.825  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.604   6.366  11.150  1.00  0.00           C  
ATOM    918  CG  PRO A  59       1.951   6.940  11.418  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.551   7.236  10.071  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.445   6.383   9.273  1.00  0.00           H  
ATOM    921  HB2 PRO A  59      -0.082   6.570  11.959  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       0.657   5.301  10.975  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       1.855   7.849  11.994  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.559   6.221  11.948  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.171   8.119  10.120  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       3.122   6.390   9.717  1.00  0.00           H  
ATOM    927  N   GLY A  60      -2.022   8.195   9.866  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.945   9.279  10.149  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.978  10.326   9.049  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.899  11.141   8.990  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.338   7.395   9.398  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.937   8.869  10.269  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.651   9.754  11.073  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.972  10.307   8.178  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.892  11.264   7.079  1.00  0.00           C  
ATOM    936  C   ALA A  61      -3.140  11.213   6.206  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.737  10.153   6.018  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.650  10.999   6.242  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.267   9.635   8.274  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.803  12.252   7.506  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.226  11.042   6.873  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.572  11.746   5.467  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.721  10.019   5.792  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.527  12.367   5.670  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.701  12.455   4.811  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.386  11.959   3.404  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.424  12.406   2.779  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -5.230  13.899   4.728  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -6.561  13.939   3.993  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -5.362  14.500   6.119  1.00  0.00           C  
ATOM    951  H   VAL A  62      -3.008  13.177   5.854  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.475  11.833   5.237  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -4.519  14.490   4.169  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -7.339  13.555   4.636  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -6.499  13.333   3.101  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -6.791  14.958   3.720  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -4.402  14.478   6.613  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -6.076  13.928   6.692  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -5.702  15.522   6.038  1.00  0.00           H  
ATOM    960  N   LEU A  63      -5.199  11.031   2.912  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -5.004  10.474   1.579  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.627  11.373   0.516  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.638  12.032   0.759  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.608   9.070   1.497  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -4.661   7.935   1.891  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -4.052   8.197   3.260  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -5.396   6.602   1.879  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.948  10.713   3.458  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.941  10.409   1.400  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.471   9.034   2.146  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -5.935   8.900   0.482  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -3.856   7.880   1.173  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -4.790   8.657   3.901  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -3.204   8.857   3.156  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -3.730   7.263   3.696  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -4.692   5.802   2.054  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -5.869   6.462   0.919  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -6.147   6.598   2.655  1.00  0.00           H  
ATOM    979  N   GLU A  64      -5.015  11.394  -0.664  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.508  12.212  -1.767  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.743  11.362  -3.011  1.00  0.00           C  
ATOM    982  O   GLU A  64      -5.020  10.398  -3.262  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.514  13.332  -2.081  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -4.043  14.090  -0.851  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -5.176  14.792  -0.130  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -5.680  15.805  -0.660  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -5.560  14.330   0.966  1.00  0.00           O  
ATOM    988  H   GLU A  64      -4.213  10.846  -0.796  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.446  12.650  -1.462  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.650  12.905  -2.568  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.984  14.035  -2.753  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.581  13.392  -0.169  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.316  14.829  -1.156  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.759  11.726  -3.787  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -7.088  10.996  -5.005  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.933  11.040  -5.999  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.750  12.028  -6.711  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -8.351  11.563  -5.636  1.00  0.00           C  
ATOM    999  H   ALA A  65      -7.299  12.504  -3.535  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.278   9.967  -4.736  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -8.083  12.291  -6.386  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.953  12.036  -4.873  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.914  10.763  -6.094  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -5.155   9.963  -6.041  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -4.026   9.899  -6.951  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.704   9.742  -6.224  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.748   9.193  -6.772  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.349   9.206  -5.450  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -4.160   9.058  -7.615  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.996  10.806  -7.536  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.650  10.224  -4.986  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.436  10.133  -4.184  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -1.096   8.678  -3.877  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.985   7.835  -3.759  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.601  10.916  -2.880  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.105  10.986  -1.867  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.446  10.649  -4.603  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.628  10.567  -4.754  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.887  11.931  -3.112  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -2.378  10.455  -2.288  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.627  10.662  -2.397  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.196   8.390  -3.751  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       0.649   7.036  -3.459  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.549   6.731  -1.969  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.249   7.330  -1.152  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.099   6.811  -3.924  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       2.455   5.336  -3.851  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.297   7.343  -5.335  1.00  0.00           C  
ATOM   1029  H   VAL A  68       0.858   9.104  -3.856  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.012   6.350  -3.997  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       2.758   7.352  -3.261  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       3.337   5.148  -4.445  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       1.632   4.750  -4.232  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.647   5.062  -2.824  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.353   7.411  -5.550  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       1.850   8.323  -5.417  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       1.828   6.674  -6.042  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.328   5.795  -1.623  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.528   5.406  -0.231  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.508   4.380   0.214  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.853   4.304   1.394  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.937   4.823  -0.006  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -2.254   4.749   1.479  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.983   5.647  -0.742  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.856   5.355  -2.321  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.428   6.292   0.380  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.955   3.819  -0.405  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -1.534   4.110   1.970  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -3.246   4.346   1.616  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -2.206   5.740   1.907  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -3.057   6.623  -0.287  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.940   5.149  -0.684  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.694   5.753  -1.777  1.00  0.00           H  
ATOM   1054  N   ALA A  70       0.999   3.588  -0.734  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       1.992   2.563  -0.432  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.642   2.033  -1.709  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.613   2.691  -2.749  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.347   1.430   0.354  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.684   3.692  -1.656  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.754   3.011   0.188  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.648   1.839   1.068  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.112   0.874   0.876  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       0.825   0.772  -0.325  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.232   0.843  -1.624  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       3.892   0.233  -2.772  1.00  0.00           C  
ATOM   1066  C   ARG A  71       3.577  -1.257  -2.852  1.00  0.00           C  
ATOM   1067  O   ARG A  71       2.814  -1.785  -2.043  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.405   0.441  -2.684  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       5.854   1.831  -3.102  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       5.783   2.008  -4.609  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.075   1.770  -5.250  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       8.063   2.661  -5.279  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.913   3.848  -4.705  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       9.205   2.364  -5.884  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.228   0.366  -0.768  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       3.522   0.717  -3.664  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       5.721   0.276  -1.665  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       5.894  -0.279  -3.324  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.212   2.562  -2.634  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       6.873   1.983  -2.778  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.062   1.310  -5.006  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.465   3.017  -4.826  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       7.212   0.901  -5.682  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       7.055   4.079  -4.247  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       8.659   4.513  -4.730  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       9.324   1.471  -6.318  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       9.948   3.034  -5.906  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.168  -1.931  -3.835  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       3.948  -3.359  -4.021  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.229  -4.053  -4.476  1.00  0.00           C  
ATOM   1091  O   LEU A  72       5.824  -3.681  -5.486  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       2.834  -3.593  -5.045  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.580  -4.274  -4.494  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       1.874  -5.722  -4.135  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       1.052  -3.519  -3.284  1.00  0.00           C  
ATOM   1096  H   LEU A  72       4.763  -1.455  -4.450  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.645  -3.775  -3.072  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.547  -2.636  -5.456  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.227  -4.205  -5.842  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       0.813  -4.268  -5.254  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.279  -6.232  -4.996  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       0.960  -6.209  -3.826  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.590  -5.755  -3.327  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.170  -2.457  -3.442  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       1.605  -3.815  -2.405  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       0.006  -3.748  -3.145  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.644  -5.066  -3.724  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       6.852  -5.815  -4.051  1.00  0.00           C  
ATOM   1109  C   GLU A  73       6.532  -6.978  -4.985  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.432  -8.126  -4.553  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.517  -6.335  -2.774  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       9.034  -6.253  -2.802  1.00  0.00           C  
ATOM   1113  CD  GLU A  73       9.677  -6.943  -1.614  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.477  -8.166  -1.459  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      10.380  -6.260  -0.840  1.00  0.00           O  
ATOM   1116  H   GLU A  73       5.125  -5.317  -2.933  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.533  -5.143  -4.552  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       7.162  -5.755  -1.935  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       7.237  -7.368  -2.630  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       9.391  -6.721  -3.707  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.326  -5.213  -2.797  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.371  -6.672  -6.268  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.059  -7.692  -7.262  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.190  -8.710  -7.373  1.00  0.00           C  
ATOM   1125  O   LEU A  74       8.331  -8.428  -7.005  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       5.806  -7.046  -8.626  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.410  -6.448  -8.811  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.236  -5.930 -10.230  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       3.340  -7.480  -8.484  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.461  -5.739  -6.552  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.163  -8.202  -6.943  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.534  -6.261  -8.768  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       5.956  -7.796  -9.388  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.290  -5.615  -8.134  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.478  -5.161 -10.242  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       3.935  -6.742 -10.875  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       5.171  -5.519 -10.580  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       3.575  -8.411  -8.978  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       2.380  -7.123  -8.824  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       3.307  -7.638  -7.416  1.00  0.00           H  
ATOM   1141  N   ASP A  75       6.864  -9.893  -7.882  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       7.851 -10.955  -8.043  1.00  0.00           C  
ATOM   1143  C   ASP A  75       8.799 -10.648  -9.200  1.00  0.00           C  
ATOM   1144  O   ASP A  75       8.840 -11.375 -10.192  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       7.153 -12.296  -8.278  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       8.101 -13.472  -8.152  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       8.512 -13.783  -7.014  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       8.433 -14.081  -9.190  1.00  0.00           O  
ATOM   1149  H   ASP A  75       5.938 -10.057  -8.157  1.00  0.00           H  
ATOM   1150  HA  ASP A  75       8.425 -11.014  -7.130  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       6.363 -12.416  -7.552  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       6.728 -12.304  -9.271  1.00  0.00           H  
ATOM   1153  N   ASP A  76       9.559  -9.567  -9.064  1.00  0.00           N  
ATOM   1154  CA  ASP A  76      10.506  -9.165 -10.097  1.00  0.00           C  
ATOM   1155  C   ASP A  76      11.759 -10.033 -10.053  1.00  0.00           C  
ATOM   1156  O   ASP A  76      11.839 -10.986  -9.279  1.00  0.00           O  
ATOM   1157  CB  ASP A  76      10.885  -7.693  -9.923  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       9.671  -6.789  -9.845  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       8.630  -7.141 -10.439  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       9.761  -5.728  -9.191  1.00  0.00           O  
ATOM   1161  H   ASP A  76       9.482  -9.026  -8.251  1.00  0.00           H  
ATOM   1162  HA  ASP A  76      10.027  -9.293 -11.055  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76      11.454  -7.579  -9.012  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76      11.490  -7.383 -10.761  1.00  0.00           H  
ATOM   1165  N   LEU A  77      12.735  -9.697 -10.890  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      13.985 -10.446 -10.947  1.00  0.00           C  
ATOM   1167  C   LEU A  77      14.971  -9.944  -9.895  1.00  0.00           C  
ATOM   1168  O   LEU A  77      15.877 -10.670  -9.486  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      14.607 -10.334 -12.340  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      13.972 -11.228 -13.406  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      14.375 -10.767 -14.798  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      14.369 -12.681 -13.188  1.00  0.00           C  
ATOM   1173  H   LEU A  77      12.612  -8.926 -11.483  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      13.759 -11.482 -10.746  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      14.527  -9.307 -12.666  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      15.653 -10.590 -12.265  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      12.896 -11.160 -13.330  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      15.447 -10.837 -14.904  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      14.065  -9.742 -14.941  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      13.898 -11.394 -15.537  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      14.035 -13.275 -14.026  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      13.911 -13.047 -12.281  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      15.443 -12.751 -13.103  1.00  0.00           H  
ATOM   1184  N   GLU A  78      14.791  -8.700  -9.462  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      15.667  -8.107  -8.459  1.00  0.00           C  
ATOM   1186  C   GLU A  78      15.384  -8.689  -7.077  1.00  0.00           C  
ATOM   1187  O   GLU A  78      14.623  -8.118  -6.296  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      15.489  -6.587  -8.431  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      16.681  -5.846  -7.848  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      16.790  -4.423  -8.360  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      17.184  -4.242  -9.531  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      16.481  -3.490  -7.590  1.00  0.00           O  
ATOM   1193  H   GLU A  78      14.052  -8.169  -9.825  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      16.686  -8.336  -8.731  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      15.332  -6.236  -9.440  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      14.619  -6.349  -7.837  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      16.582  -5.818  -6.773  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      17.584  -6.378  -8.111  1.00  0.00           H  
ATOM   1199  N   HIS A  79      16.002  -9.828  -6.784  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      15.816 -10.489  -5.497  1.00  0.00           C  
ATOM   1201  C   HIS A  79      17.105 -10.464  -4.681  1.00  0.00           C  
ATOM   1202  O   HIS A  79      18.137 -10.976  -5.116  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      15.358 -11.933  -5.703  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      14.659 -12.515  -4.513  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      15.032 -13.708  -3.930  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      13.604 -12.062  -3.796  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      14.236 -13.963  -2.907  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      13.362 -12.980  -2.803  1.00  0.00           N  
ATOM   1209  H   HIS A  79      16.596 -10.235  -7.448  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      15.052  -9.952  -4.955  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      14.676 -11.971  -6.539  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      16.219 -12.550  -5.918  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      15.769 -14.283  -4.224  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      13.055 -11.147  -3.971  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      14.293 -14.829  -2.263  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      12.603 -12.961  -2.184  1.00  0.00           H  
ATOM   1217  N   HIS A  80      17.038  -9.866  -3.496  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      18.199  -9.775  -2.619  1.00  0.00           C  
ATOM   1219  C   HIS A  80      17.772  -9.515  -1.178  1.00  0.00           C  
ATOM   1220  O   HIS A  80      16.796  -8.809  -0.927  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      19.137  -8.663  -3.093  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      20.501  -8.728  -2.479  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      21.288  -9.860  -2.512  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      21.218  -7.793  -1.812  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      22.430  -9.619  -1.892  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      22.412  -8.372  -1.459  1.00  0.00           N  
ATOM   1227  H   HIS A  80      16.187  -9.477  -3.205  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      18.722 -10.718  -2.663  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      19.252  -8.732  -4.165  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      18.704  -7.706  -2.843  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      21.046 -10.714  -2.928  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      20.908  -6.780  -1.599  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      23.240 -10.321  -1.763  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      23.098  -7.962  -0.891  1.00  0.00           H  
ATOM   1235  N   HIS A  81      18.511 -10.091  -0.235  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      18.208  -9.923   1.182  1.00  0.00           C  
ATOM   1237  C   HIS A  81      19.477  -9.647   1.981  1.00  0.00           C  
ATOM   1238  O   HIS A  81      20.540 -10.195   1.687  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      17.509 -11.169   1.727  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      16.580 -10.884   2.866  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      15.297 -10.408   2.690  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      16.751 -11.011   4.203  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      14.721 -10.253   3.869  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      15.582 -10.613   4.803  1.00  0.00           N  
ATOM   1245  H   HIS A  81      19.277 -10.643  -0.497  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      17.544  -9.077   1.280  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      16.934 -11.626   0.936  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      18.255 -11.869   2.073  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      14.873 -10.211   1.829  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      17.643 -11.361   4.705  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      13.717  -9.895   4.040  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      15.382 -10.680   5.760  1.00  0.00           H  
ATOM   1253  N   HIS A  82      19.359  -8.794   2.993  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      20.497  -8.445   3.836  1.00  0.00           C  
ATOM   1255  C   HIS A  82      20.519  -9.298   5.100  1.00  0.00           C  
ATOM   1256  O   HIS A  82      19.670  -9.146   5.978  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      20.448  -6.962   4.208  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      20.907  -6.054   3.109  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      21.949  -5.163   3.255  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      20.460  -5.903   1.840  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      22.122  -4.502   2.124  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      21.232  -4.932   1.250  1.00  0.00           N  
ATOM   1263  H   HIS A  82      18.486  -8.390   3.178  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      21.398  -8.636   3.272  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      19.432  -6.694   4.457  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      21.081  -6.793   5.067  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      22.482  -5.033   4.068  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      19.647  -6.445   1.377  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      22.866  -3.740   1.945  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      21.083  -4.549   0.361  1.00  0.00           H  
ATOM   1271  N   HIS A  83      21.496 -10.195   5.186  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      21.629 -11.073   6.343  1.00  0.00           C  
ATOM   1273  C   HIS A  83      22.184 -10.311   7.542  1.00  0.00           C  
ATOM   1274  O   HIS A  83      22.670  -9.189   7.407  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      22.538 -12.257   6.010  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      23.937 -11.857   5.659  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      24.295 -11.378   4.416  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      25.073 -11.865   6.398  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      25.589 -11.110   4.405  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      26.083 -11.396   5.595  1.00  0.00           N  
ATOM   1281  H   HIS A  83      22.143 -10.269   4.453  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      20.646 -11.444   6.591  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      22.586 -12.916   6.863  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      22.124 -12.794   5.169  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      23.690 -11.254   3.655  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      25.166 -12.181   7.427  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      26.146 -10.722   3.565  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      27.001 -11.210   5.885  1.00  0.00           H  
ATOM   1289  N   HIS A  84      22.109 -10.930   8.716  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      22.605 -10.311   9.940  1.00  0.00           C  
ATOM   1291  C   HIS A  84      24.112 -10.498  10.072  1.00  0.00           C  
ATOM   1292  O   HIS A  84      24.611 -10.488  11.217  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      21.896 -10.904  11.159  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      22.066 -12.386  11.287  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      21.042 -13.283  11.066  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      23.150 -13.129  11.616  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      21.488 -14.513  11.254  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      22.764 -14.446  11.587  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      24.782 -10.655   9.030  1.00  0.00           O  
ATOM   1300  H   HIS A  84      21.711 -11.825   8.760  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      22.388  -9.255   9.887  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      22.291 -10.446  12.054  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      20.839 -10.694  11.089  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      20.124 -13.053  10.810  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      24.135 -12.754  11.855  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      20.908 -15.418  11.151  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      23.315 -15.207  11.866  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.414  10.383 -15.703  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.451   9.374 -15.188  1.00  0.00           C  
ATOM      3  C   MET A   1       1.011   7.961 -15.315  1.00  0.00           C  
ATOM      4  O   MET A   1       0.734   7.258 -16.287  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.854   9.498 -15.977  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.705  10.686 -15.562  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.682  11.350 -16.925  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.018  12.140 -16.032  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.028  11.325 -15.494  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.320  10.234 -15.217  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.509  10.234 -16.729  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.258   9.584 -14.146  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.618   9.599 -17.026  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.434   8.599 -15.833  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.377  10.374 -14.777  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.056  11.465 -15.190  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.610  12.729 -16.716  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.609  12.780 -15.264  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -4.641  11.385 -15.576  1.00  0.00           H  
ATOM     20  N   GLU A   2       1.801   7.552 -14.327  1.00  0.00           N  
ATOM     21  CA  GLU A   2       2.400   6.222 -14.328  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.068   5.475 -13.040  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.536   5.839 -11.961  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.917   6.324 -14.496  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.544   5.090 -15.125  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.944   5.349 -15.645  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.800   5.792 -14.850  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.186   5.107 -16.846  1.00  0.00           O  
ATOM     29  H   GLU A   2       1.984   8.158 -13.579  1.00  0.00           H  
ATOM     30  HA  GLU A   2       1.990   5.674 -15.164  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       4.142   7.175 -15.121  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.366   6.473 -13.525  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.590   4.307 -14.384  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       3.923   4.768 -15.949  1.00  0.00           H  
ATOM     35  N   ASN A   3       1.256   4.429 -13.161  1.00  0.00           N  
ATOM     36  CA  ASN A   3       0.860   3.631 -12.006  1.00  0.00           C  
ATOM     37  C   ASN A   3       1.323   2.185 -12.158  1.00  0.00           C  
ATOM     38  O   ASN A   3       0.706   1.398 -12.877  1.00  0.00           O  
ATOM     39  CB  ASN A   3      -0.658   3.676 -11.826  1.00  0.00           C  
ATOM     40  CG  ASN A   3      -1.145   5.036 -11.366  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      -1.135   6.003 -12.128  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -1.576   5.118 -10.112  1.00  0.00           N  
ATOM     43  H   ASN A   3       0.915   4.189 -14.048  1.00  0.00           H  
ATOM     44  HA  ASN A   3       1.330   4.056 -11.132  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      -1.134   3.445 -12.767  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      -0.949   2.941 -11.090  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -1.555   4.307  -9.562  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -1.896   5.985  -9.788  1.00  0.00           H  
ATOM     49  N   ASP A   4       2.411   1.843 -11.477  1.00  0.00           N  
ATOM     50  CA  ASP A   4       2.956   0.491 -11.536  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.198  -0.443 -10.594  1.00  0.00           C  
ATOM     52  O   ASP A   4       1.560   0.006  -9.643  1.00  0.00           O  
ATOM     53  CB  ASP A   4       4.442   0.502 -11.175  1.00  0.00           C  
ATOM     54  CG  ASP A   4       5.331   0.686 -12.390  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       4.905   1.380 -13.337  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       6.453   0.137 -12.393  1.00  0.00           O  
ATOM     57  H   ASP A   4       2.858   2.514 -10.921  1.00  0.00           H  
ATOM     58  HA  ASP A   4       2.843   0.132 -12.548  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       4.634   1.311 -10.486  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       4.698  -0.436 -10.703  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.261  -1.761 -10.849  1.00  0.00           N  
ATOM     62  CA  PRO A   5       1.578  -2.759 -10.019  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.206  -2.891  -8.635  1.00  0.00           C  
ATOM     64  O   PRO A   5       1.550  -3.316  -7.684  1.00  0.00           O  
ATOM     65  CB  PRO A   5       1.749  -4.058 -10.810  1.00  0.00           C  
ATOM     66  CG  PRO A   5       2.977  -3.846 -11.625  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.002  -2.382 -11.964  1.00  0.00           C  
ATOM     68  HA  PRO A   5       0.527  -2.533  -9.915  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       1.865  -4.886 -10.126  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       0.884  -4.219 -11.436  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       3.851  -4.112 -11.048  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       2.927  -4.439 -12.526  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       4.019  -2.019 -12.000  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       2.502  -2.203 -12.904  1.00  0.00           H  
ATOM     75  N   THR A   6       3.480  -2.524  -8.528  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.197  -2.602  -7.259  1.00  0.00           C  
ATOM     77  C   THR A   6       4.075  -1.298  -6.473  1.00  0.00           C  
ATOM     78  O   THR A   6       5.021  -0.874  -5.810  1.00  0.00           O  
ATOM     79  CB  THR A   6       5.672  -2.922  -7.504  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.313  -1.853  -8.176  1.00  0.00           O  
ATOM     81  CG2 THR A   6       5.883  -4.174  -8.327  1.00  0.00           C  
ATOM     82  H   THR A   6       3.951  -2.193  -9.322  1.00  0.00           H  
ATOM     83  HA  THR A   6       3.758  -3.399  -6.679  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.161  -3.067  -6.552  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.254  -1.875  -7.988  1.00  0.00           H  
ATOM     86 HG21 THR A   6       5.650  -3.969  -9.361  1.00  0.00           H  
ATOM     87 HG22 THR A   6       5.237  -4.958  -7.961  1.00  0.00           H  
ATOM     88 HG23 THR A   6       6.913  -4.489  -8.246  1.00  0.00           H  
ATOM     89  N   VAL A   7       2.907  -0.666  -6.548  1.00  0.00           N  
ATOM     90  CA  VAL A   7       2.672   0.586  -5.840  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.213   0.714  -5.421  1.00  0.00           C  
ATOM     92  O   VAL A   7       0.312   0.704  -6.260  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.049   1.805  -6.702  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       3.079   3.068  -5.855  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       4.388   1.583  -7.390  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.188  -1.049  -7.090  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.292   0.591  -4.956  1.00  0.00           H  
ATOM     98  HB  VAL A   7       2.293   1.928  -7.462  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.092   3.265  -5.539  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       2.450   2.934  -4.987  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       2.715   3.901  -6.439  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       4.340   0.685  -7.989  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       5.163   1.479  -6.646  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.610   2.428  -8.026  1.00  0.00           H  
ATOM    105  N   LEU A   8       0.987   0.836  -4.119  1.00  0.00           N  
ATOM    106  CA  LEU A   8      -0.363   0.969  -3.587  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.775   2.436  -3.512  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.038   3.303  -3.193  1.00  0.00           O  
ATOM    109  CB  LEU A   8      -0.455   0.324  -2.202  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -1.711  -0.515  -1.961  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -2.962   0.305  -2.236  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -1.690  -1.765  -2.826  1.00  0.00           C  
ATOM    113  H   LEU A   8       1.748   0.840  -3.502  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -1.034   0.454  -4.259  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       0.408  -0.313  -2.067  1.00  0.00           H  
ATOM    116  HB3 LEU A   8      -0.424   1.106  -1.459  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.736  -0.824  -0.926  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -3.777  -0.069  -1.635  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -3.221   0.227  -3.282  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -2.777   1.339  -1.988  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -2.136  -1.547  -3.785  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -2.250  -2.550  -2.339  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -0.669  -2.087  -2.969  1.00  0.00           H  
ATOM    124  N   ARG A   9      -2.042   2.706  -3.809  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.559   4.069  -3.775  1.00  0.00           C  
ATOM    126  C   ARG A   9      -4.043   4.079  -3.424  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.808   3.237  -3.895  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -2.338   4.754  -5.125  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.888   4.747  -5.581  1.00  0.00           C  
ATOM    130  CD  ARG A   9      -0.625   5.826  -6.619  1.00  0.00           C  
ATOM    131  NE  ARG A   9       0.447   5.452  -7.538  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       1.035   6.302  -8.377  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       0.659   7.574  -8.414  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       2.002   5.879  -9.179  1.00  0.00           N  
ATOM    135  H   ARG A   9      -2.642   1.973  -4.057  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -2.018   4.610  -3.014  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.931   4.249  -5.873  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.665   5.781  -5.052  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      -0.251   4.921  -4.726  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      -0.661   3.782  -6.011  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -1.530   5.991  -7.185  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.348   6.737  -6.109  1.00  0.00           H  
ATOM    143  HE  ARG A   9       0.745   4.518  -7.530  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      -0.069   7.900  -7.812  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.105   8.208  -9.047  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       2.289   4.921  -9.154  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       2.444   6.517  -9.810  1.00  0.00           H  
ATOM    148  N   SER A  10      -4.443   5.036  -2.593  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.836   5.154  -2.178  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.720   5.573  -3.350  1.00  0.00           C  
ATOM    151  O   SER A  10      -6.289   6.324  -4.226  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.965   6.168  -1.039  1.00  0.00           C  
ATOM    153  OG  SER A  10      -6.927   5.746  -0.088  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.786   5.677  -2.250  1.00  0.00           H  
ATOM    155  HA  SER A  10      -6.159   4.187  -1.825  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -5.012   6.274  -0.544  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -6.270   7.122  -1.442  1.00  0.00           H  
ATOM    158  HG  SER A  10      -6.492   5.251   0.611  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.974   5.090  -3.384  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.917   5.419  -4.457  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.428   6.853  -4.363  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.794   7.459  -5.370  1.00  0.00           O  
ATOM    163  CB  PRO A  11     -10.061   4.429  -4.235  1.00  0.00           C  
ATOM    164  CG  PRO A  11     -10.021   4.129  -2.777  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -8.571   4.188  -2.380  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -8.480   5.256  -5.431  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.998   4.887  -4.519  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.893   3.541  -4.825  1.00  0.00           H  
ATOM    169  HG2 PRO A  11     -10.589   4.870  -2.233  1.00  0.00           H  
ATOM    170  HG3 PRO A  11     -10.419   3.142  -2.594  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -8.468   4.596  -1.385  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -8.125   3.205  -2.433  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.450   7.390  -3.147  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.917   8.753  -2.923  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.271   9.352  -1.678  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.527   8.677  -0.966  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.440   8.776  -2.783  1.00  0.00           C  
ATOM    178  OG  SER A  12     -12.061   8.062  -3.838  1.00  0.00           O  
ATOM    179  H   SER A  12      -9.146   6.857  -2.383  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.635   9.345  -3.781  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.720   8.321  -1.845  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.786   9.799  -2.804  1.00  0.00           H  
ATOM    183  HG  SER A  12     -13.011   8.190  -3.796  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.561  10.624  -1.421  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -9.009  11.314  -0.263  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.717  10.889   1.019  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.920  11.096   1.174  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -9.112  12.821  -0.449  1.00  0.00           C  
ATOM    189  H   ALA A  13     -10.161  11.109  -2.026  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.963  11.055  -0.187  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.606  13.106  -1.359  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.651  13.320   0.391  1.00  0.00           H  
ATOM    193  HB3 ALA A  13     -10.152  13.106  -0.511  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.962  10.293   1.937  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.534   9.849   3.194  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.621  10.116   4.374  1.00  0.00           C  
ATOM    197  O   GLY A  14      -8.102  11.222   4.528  1.00  0.00           O  
ATOM    198  H   GLY A  14      -8.008  10.155   1.759  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.470  10.364   3.353  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.726   8.788   3.134  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.423   9.101   5.208  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.566   9.231   6.380  1.00  0.00           C  
ATOM    203  C   LYS A  15      -7.158   7.861   6.911  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.984   6.955   7.016  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.281  10.023   7.477  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.376  10.413   8.634  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.568   9.492   9.828  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -8.635  10.021  10.774  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -8.095  11.057  11.697  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.864   8.244   5.031  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.677   9.767   6.084  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.687  10.926   7.045  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -9.092   9.425   7.866  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.348  10.354   8.310  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.604  11.426   8.931  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.868   8.517   9.474  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.633   9.412  10.363  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -9.433  10.454  10.189  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -9.022   9.198  11.356  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -7.772  11.885  11.156  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -7.292  10.674  12.234  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -8.832  11.360  12.365  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.880   7.718   7.244  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.361   6.458   7.765  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.933   6.170   9.149  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.478   6.725  10.148  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.832   6.503   7.829  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -3.130   5.165   7.589  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.610   4.532   6.291  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.620   5.354   7.564  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.270   8.478   7.138  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.663   5.671   7.091  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.482   7.208   7.090  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.547   6.862   8.805  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.369   4.490   8.398  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -4.594   4.112   6.438  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -2.925   3.751   5.997  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -3.651   5.285   5.518  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -1.342   6.123   8.269  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.311   5.647   6.572  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -1.137   4.427   7.833  1.00  0.00           H  
ATOM    242  N   THR A  17      -6.939   5.301   9.199  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.578   4.943  10.461  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.701   3.996  11.275  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.516   4.189  12.477  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.942   4.300  10.202  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.632   4.083  11.420  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.853   2.972   9.483  1.00  0.00           C  
ATOM    249  H   THR A  17      -7.261   4.894   8.368  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.722   5.852  11.025  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.534   4.968   9.592  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.448   4.590  11.421  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -8.616   2.194  10.192  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -8.080   3.022   8.731  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.800   2.754   9.012  1.00  0.00           H  
ATOM    256  N   GLN A  18      -6.167   2.971  10.618  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.316   1.996  11.293  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.570   1.125  10.282  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.430   1.495   9.116  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.157   1.122  12.227  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.484   0.830  13.557  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.982  -0.453  14.194  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.689  -1.239  13.563  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -5.614  -0.671  15.451  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.351   2.865   9.661  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.592   2.541  11.881  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -7.093   1.624  12.424  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.360   0.182  11.736  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.419   0.743  13.396  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -5.679   1.649  14.233  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -5.050  -0.002  15.891  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -5.922  -1.493  15.887  1.00  0.00           H  
ATOM    273  N   TYR A  19      -4.093  -0.032  10.736  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.361  -0.950   9.871  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.574  -2.396  10.309  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.613  -2.695  11.502  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.869  -0.617   9.887  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.287  -0.510  11.278  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.949  -1.648  12.000  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.074   0.729  11.869  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.417  -1.555  13.272  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.542   0.831  13.141  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.215  -0.313  13.837  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.315  -0.216  15.103  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.233  -0.272  11.675  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.738  -0.831   8.866  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.330  -1.391   9.361  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.714   0.327   9.387  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -1.108  -2.619  11.554  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.332   1.623  11.322  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.160  -2.451  13.817  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.384   1.803  13.583  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.307  -0.576  15.740  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.715  -3.288   9.334  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.929  -4.704   9.614  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.618  -5.488   9.573  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.574  -6.654   9.967  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.919  -5.297   8.611  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.294  -5.518   7.359  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -6.128  -4.418   8.371  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.677  -2.987   8.402  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.348  -4.783  10.605  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.270  -6.247   8.987  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.483  -6.410   7.059  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.618  -4.721   7.458  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.813  -3.388   8.287  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.815  -4.518   9.199  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.552  -4.850   9.095  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.252  -5.505   9.007  1.00  0.00           C  
ATOM    310  C   VAL A  21       0.887  -4.502   9.163  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.788  -3.360   8.716  1.00  0.00           O  
ATOM    312  CB  VAL A  21      -0.086  -6.249   7.669  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -1.101  -7.376   7.555  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      -0.216  -5.285   6.499  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.641  -3.923   8.792  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.190  -6.230   9.805  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.903  -6.682   7.643  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.884  -7.968   6.678  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -2.094  -6.960   7.472  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -1.044  -8.001   8.434  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.048  -4.289   6.822  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.235  -5.289   6.141  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.446  -5.592   5.703  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.967  -4.941   9.801  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.129  -4.087  10.018  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.835  -3.780   8.702  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.400  -4.216   7.636  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.105  -4.759  10.985  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.607  -6.110  10.500  1.00  0.00           C  
ATOM    330  CD  GLU A  22       6.092  -6.300  10.739  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       6.840  -5.303  10.651  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       6.508  -7.445  11.014  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.984  -5.863  10.133  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.784  -3.161  10.454  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       4.957  -4.112  11.127  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.611  -4.903  11.935  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.072  -6.888  11.023  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       4.414  -6.192   9.440  1.00  0.00           H  
ATOM    339  N   ASP A  23       4.928  -3.028   8.784  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.697  -2.664   7.600  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.211  -3.910   6.885  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.827  -4.780   7.499  1.00  0.00           O  
ATOM    343  CB  ASP A  23       6.871  -1.762   7.985  1.00  0.00           C  
ATOM    344  CG  ASP A  23       6.450  -0.620   8.888  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       6.151  -0.878  10.073  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       6.422   0.534   8.411  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.226  -2.712   9.663  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.043  -2.124   6.933  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       7.614  -2.350   8.503  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.307  -1.347   7.088  1.00  0.00           H  
ATOM    351  N   GLY A  24       5.951  -3.988   5.584  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.394  -5.132   4.808  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.589  -6.382   5.110  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.081  -7.499   4.948  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.455  -3.265   5.148  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.298  -4.900   3.758  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.433  -5.324   5.031  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.349  -6.194   5.550  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.495  -7.323   5.868  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.088  -8.109   4.637  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.351  -7.607   3.788  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.011  -5.281   5.659  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.023  -7.980   6.544  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.605  -6.960   6.360  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.568  -9.344   4.540  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.251 -10.202   3.404  1.00  0.00           C  
ATOM    367  C   HIS A  26       1.753 -10.484   3.334  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.162 -10.992   4.288  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.025 -11.518   3.501  1.00  0.00           C  
ATOM    370  CG  HIS A  26       3.711 -12.308   4.733  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       2.735 -13.281   4.776  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       4.251 -12.266   5.975  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       2.687 -13.802   5.989  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.597 -13.204   6.735  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.150  -9.687   5.250  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.549  -9.685   2.505  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       3.787 -12.131   2.645  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.084 -11.305   3.502  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       2.161 -13.550   4.028  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       5.048 -11.615   6.305  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       2.019 -14.586   6.315  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.834 -13.460   7.651  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.145 -10.153   2.199  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.283 -10.373   2.005  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.593 -10.730   0.554  1.00  0.00           C  
ATOM    386  O   VAL A  27      -0.034 -10.142  -0.372  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -1.103  -9.130   2.403  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.913  -8.815   3.879  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.718  -7.936   1.542  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.670  -9.753   1.475  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.583 -11.195   2.639  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -2.148  -9.345   2.236  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -1.100  -9.704   4.464  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.603  -8.038   4.173  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.100  -8.480   4.048  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.772  -8.212   0.499  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.289  -7.629   1.782  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -1.399  -7.120   1.734  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.486 -11.695   0.364  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.869 -12.128  -0.975  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.964 -11.231  -1.546  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.646 -10.521  -0.806  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.342 -13.584  -0.949  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.690 -13.777  -0.271  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.632 -14.769   0.875  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.983 -15.824   0.715  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -4.236 -14.490   1.932  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.898 -12.126   1.142  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.997 -12.055  -1.608  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.420 -13.943  -1.965  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.610 -14.178  -0.423  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -4.025 -12.826   0.113  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.398 -14.137  -1.004  1.00  0.00           H  
ATOM    414  N   ALA A  29      -3.127 -11.270  -2.865  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -4.141 -10.462  -3.539  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.496 -10.577  -2.847  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.967 -11.678  -2.562  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -4.257 -10.874  -4.999  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.553 -11.857  -3.399  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.819  -9.432  -3.506  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -4.472 -10.004  -5.602  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -5.054 -11.593  -5.108  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.326 -11.315  -5.324  1.00  0.00           H  
ATOM    424  N   GLY A  30      -6.119  -9.434  -2.581  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.414  -9.430  -1.926  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.305  -9.260  -0.423  1.00  0.00           C  
ATOM    427  O   GLY A  30      -8.239  -8.783   0.223  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.696  -8.586  -2.832  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -8.005  -8.619  -2.326  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.914 -10.364  -2.136  1.00  0.00           H  
ATOM    431  N   SER A  31      -6.164  -9.650   0.137  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.940  -9.539   1.573  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.752  -8.082   1.982  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.922  -7.370   1.418  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.714 -10.357   1.983  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.469 -10.247   3.374  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.457 -10.023  -0.429  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.810  -9.933   2.076  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -4.879 -11.396   1.740  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.848  -9.995   1.448  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.567 -10.513   3.563  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.529  -7.645   2.968  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.447  -6.272   3.452  1.00  0.00           C  
ATOM    444  C   SER A  32      -5.108  -6.017   4.135  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.613  -6.857   4.887  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.592  -5.982   4.424  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.965  -7.149   5.136  1.00  0.00           O  
ATOM    448  H   SER A  32      -7.172  -8.260   3.379  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.534  -5.615   2.600  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.279  -5.229   5.132  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.448  -5.623   3.872  1.00  0.00           H  
ATOM    452  HG  SER A  32      -7.420  -7.233   5.922  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.525  -4.854   3.865  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.240  -4.488   4.453  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.376  -3.287   5.388  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.462  -2.982   6.154  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.222  -4.181   3.351  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.520  -2.913   2.581  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -2.035  -1.686   3.015  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -3.285  -2.945   1.422  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -2.305  -0.525   2.316  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -3.558  -1.788   0.717  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -3.066  -0.581   1.168  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -3.335   0.572   0.468  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.969  -4.227   3.257  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.888  -5.333   5.025  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.244  -4.076   3.795  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.206  -5.001   2.648  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.439  -1.645   3.915  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -3.669  -3.891   1.072  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.919   0.420   2.669  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -4.154  -1.833  -0.182  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -2.515   0.946   0.139  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.518  -2.607   5.322  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.763  -1.442   6.163  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.204  -0.964   6.028  1.00  0.00           C  
ATOM    477  O   ALA A  34      -7.042  -1.648   5.442  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.799  -0.321   5.805  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.212  -2.894   4.693  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.583  -1.726   7.190  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.249   0.316   5.058  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.885  -0.744   5.414  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.578   0.260   6.688  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.484   0.214   6.574  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.824   0.783   6.515  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.761   2.302   6.401  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.721   2.910   6.652  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.624   0.391   7.759  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.930  -1.096   7.845  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.329  -1.529   9.242  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -8.470  -1.479  10.147  1.00  0.00           O  
ATOM    492  OE2 GLU A  35     -10.501  -1.917   9.431  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.772   0.712   7.028  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.316   0.387   5.640  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.063   0.671   8.638  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.561   0.928   7.755  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -9.740  -1.324   7.169  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -8.050  -1.649   7.550  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.880   2.909   6.023  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.948   4.357   5.879  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.368   4.862   6.117  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.302   4.469   5.418  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.471   4.777   4.487  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.360   4.275   3.361  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.433   3.889   1.864  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.745   3.889   0.644  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.678   2.371   5.838  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.295   4.793   6.620  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.443   5.856   4.440  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.475   4.393   4.329  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.868   3.381   3.692  1.00  0.00           H  
ATOM    512  HG3 MET A  36     -10.090   5.037   3.130  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.754   4.836   0.126  1.00  0.00           H  
ATOM    514  HE2 MET A  36     -10.694   3.738   1.137  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.577   3.092  -0.065  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.521   5.733   7.108  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -11.826   6.292   7.439  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.088   7.571   6.651  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.549   8.631   6.970  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.916   6.576   8.939  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.331   6.847   9.423  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.420   6.957  10.933  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -12.733   6.178  11.626  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -14.176   7.823  11.422  1.00  0.00           O  
ATOM    525  H   GLU A  37      -9.739   6.007   7.629  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.576   5.561   7.175  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.531   5.724   9.479  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.309   7.440   9.167  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.675   7.774   8.990  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -13.970   6.040   9.097  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.921   7.463   5.622  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.261   8.609   4.788  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.511   9.309   5.319  1.00  0.00           C  
ATOM    534  O   VAL A  38     -15.216   8.769   6.172  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.484   8.180   3.320  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -14.684   7.253   3.203  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -13.649   9.393   2.418  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.320   6.591   5.420  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.432   9.301   4.818  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -12.610   7.635   2.993  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -15.501   7.648   3.786  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -14.419   6.273   3.571  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -14.983   7.180   2.168  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -14.640   9.804   2.545  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.510   9.098   1.389  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -12.914  10.140   2.681  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.779  10.514   4.823  1.00  0.00           N  
ATOM    548  CA  MET A  39     -15.940  11.280   5.265  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.230  10.482   5.087  1.00  0.00           C  
ATOM    550  O   MET A  39     -18.213  10.713   5.791  1.00  0.00           O  
ATOM    551  CB  MET A  39     -16.033  12.598   4.493  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.704  13.325   4.369  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.891  15.118   4.373  1.00  0.00           S  
ATOM    554  CE  MET A  39     -13.800  15.575   3.028  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.179  10.901   4.153  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.811  11.497   6.313  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.401  12.394   3.498  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.730  13.249   4.999  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -14.075  13.042   5.200  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.231  13.028   3.445  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -12.775  15.536   3.366  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -14.033  16.577   2.700  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -13.935  14.887   2.206  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.219   9.541   4.150  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.390   8.711   3.894  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.530   7.635   4.967  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.371   7.740   5.860  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.291   8.062   2.512  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.737   8.973   1.379  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -17.578   9.788   0.831  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -16.599   8.917   0.060  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -16.884   8.922  -1.402  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.407   9.398   3.622  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.261   9.348   3.923  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.265   7.777   2.333  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -18.909   7.177   2.497  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -19.146   8.368   0.584  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -19.496   9.646   1.750  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -17.966  10.548   0.169  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -17.058  10.256   1.654  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -15.599   9.290   0.223  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -16.671   7.905   0.429  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -16.292   8.215  -1.883  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -16.680   9.859  -1.803  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -17.885   8.695  -1.572  1.00  0.00           H  
ATOM    586  N   MET A  41     -17.698   6.603   4.873  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.722   5.508   5.835  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.343   4.865   5.957  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.376   5.330   5.355  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.754   4.458   5.418  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.545   3.887   6.583  1.00  0.00           C  
ATOM    592  SD  MET A  41     -21.228   3.434   6.125  1.00  0.00           S  
ATOM    593  CE  MET A  41     -20.947   1.860   5.318  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.050   6.580   4.140  1.00  0.00           H  
ATOM    595  HA  MET A  41     -18.003   5.915   6.794  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -19.450   4.908   4.725  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.244   3.644   4.924  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.037   3.007   6.949  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.587   4.628   7.368  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -21.850   1.269   5.357  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -20.151   1.333   5.824  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -20.670   2.027   4.288  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.261   3.792   6.736  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -15.001   3.084   6.932  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.736   2.118   5.781  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.667   1.552   5.207  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -14.998   2.302   8.262  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.657   1.592   8.467  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -16.143   1.300   8.290  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.469   2.529   8.472  1.00  0.00           C  
ATOM    611  H   ILE A  42     -17.068   3.466   7.188  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -14.207   3.817   6.965  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -15.151   3.006   9.066  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.673   1.073   9.413  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.512   0.875   7.671  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -17.073   1.821   8.462  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.978   0.587   9.084  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -16.190   0.781   7.344  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.812   3.546   8.345  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.803   2.270   7.663  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.946   2.441   9.412  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.463   1.934   5.446  1.00  0.00           N  
ATOM    623  CA  MET A  43     -13.082   1.037   4.362  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.759   0.340   4.664  1.00  0.00           C  
ATOM    625  O   MET A  43     -11.003   0.770   5.535  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.975   1.811   3.046  1.00  0.00           C  
ATOM    627  CG  MET A  43     -14.311   2.021   2.353  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.795   0.612   1.337  1.00  0.00           S  
ATOM    629  CE  MET A  43     -15.241   1.434  -0.190  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.764   2.414   5.939  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.855   0.289   4.266  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.541   2.779   3.247  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -12.326   1.268   2.375  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -15.070   2.181   3.104  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -14.240   2.895   1.722  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -15.660   0.714  -0.878  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -14.361   1.881  -0.629  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -15.971   2.203   0.015  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.487  -0.739   3.935  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.256  -1.499   4.121  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.434  -1.524   2.836  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.963  -1.783   1.755  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.573  -2.931   4.562  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.920  -3.041   4.985  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.696  -3.416   5.696  1.00  0.00           C  
ATOM    646  H   THR A  44     -12.130  -1.031   3.256  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.679  -1.013   4.894  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.425  -3.597   3.723  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.504  -2.842   4.250  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -9.207  -4.334   5.405  1.00  0.00           H  
ATOM    651 HG22 THR A  44     -10.304  -3.594   6.571  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -8.951  -2.668   5.920  1.00  0.00           H  
ATOM    653  N   LEU A  45      -8.139  -1.258   2.962  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.245  -1.255   1.810  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.607  -2.627   1.622  1.00  0.00           C  
ATOM    656  O   LEU A  45      -6.107  -3.225   2.574  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -6.159  -0.192   1.981  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.675   1.235   2.177  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.838   1.544   3.657  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.735   2.236   1.523  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.775  -1.062   3.851  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.833  -1.021   0.935  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.557  -0.457   2.838  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.531  -0.206   1.102  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.644   1.328   1.708  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -6.159   0.929   4.230  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -7.854   1.336   3.958  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -6.616   2.586   3.834  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -4.715   1.896   1.629  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -5.845   3.199   2.000  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -5.977   2.325   0.474  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.631  -3.123   0.389  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -6.057  -4.427   0.081  1.00  0.00           C  
ATOM    674  C   ASN A  46      -5.118  -4.342  -1.118  1.00  0.00           C  
ATOM    675  O   ASN A  46      -5.046  -3.315  -1.793  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -7.167  -5.442  -0.198  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -8.058  -5.022  -1.349  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -7.935  -5.532  -2.463  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.963  -4.086  -1.086  1.00  0.00           N  
ATOM    680  H   ASN A  46      -7.046  -2.601  -0.329  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.492  -4.752   0.942  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.721  -6.396  -0.441  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.777  -5.550   0.687  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -9.004  -3.725  -0.176  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.553  -3.796  -1.813  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.400  -5.430  -1.375  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.463  -5.483  -2.491  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.119  -6.076  -3.733  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.071  -6.850  -3.635  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -2.217  -6.317  -2.137  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.432  -5.653  -1.017  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.614  -7.734  -1.752  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.502  -6.217  -0.799  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.145  -4.473  -2.709  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.583  -6.368  -3.010  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.862  -5.926  -0.065  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.471  -4.580  -1.136  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.404  -5.982  -1.055  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -3.584  -7.962  -2.169  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -2.657  -7.816  -0.676  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -1.884  -8.430  -2.138  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.603  -5.708  -4.902  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -4.138  -6.206  -6.164  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.515  -7.551  -6.536  1.00  0.00           C  
ATOM    705  O   GLN A  48      -4.055  -8.288  -7.361  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.904  -5.186  -7.285  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.454  -5.076  -7.736  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.631  -4.170  -6.842  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.748  -2.946  -6.901  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.789  -4.770  -6.007  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.844  -5.089  -4.914  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -5.201  -6.345  -6.036  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -4.501  -5.467  -8.139  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.225  -4.214  -6.940  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -2.011  -6.060  -7.730  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.433  -4.680  -8.741  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.748  -5.749  -6.015  1.00  0.00           H  
ATOM    718 HE22 GLN A  48      -0.244  -4.208  -5.418  1.00  0.00           H  
ATOM    719  N   GLU A  49      -2.375  -7.866  -5.924  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.685  -9.121  -6.197  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.839  -9.549  -5.002  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.724  -8.820  -4.017  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.801  -8.982  -7.438  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -1.579  -8.997  -8.744  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -2.339 -10.292  -8.954  1.00  0.00           C  
ATOM    726  OE1 GLU A  49      -1.881 -11.338  -8.446  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -3.391 -10.261  -9.626  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.989  -7.241  -5.277  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -2.433  -9.877  -6.382  1.00  0.00           H  
ATOM    730  HB2 GLU A  49      -0.260  -8.049  -7.377  1.00  0.00           H  
ATOM    731  HB3 GLU A  49      -0.094  -9.798  -7.455  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -2.285  -8.181  -8.737  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -0.886  -8.866  -9.562  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.251 -10.736  -5.097  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.584 -11.265  -4.024  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.873 -10.462  -3.888  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.463 -10.042  -4.884  1.00  0.00           O  
ATOM    738  CB  ARG A  50       0.911 -12.737  -4.284  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.251 -13.677  -4.004  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.226 -13.719  -5.169  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.589 -14.176  -6.402  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -1.221 -14.281  -7.568  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -2.506 -13.964  -7.665  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -0.567 -14.705  -8.641  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.382 -11.270  -5.907  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.027 -11.187  -3.102  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.198 -12.852  -5.318  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.739 -13.026  -3.655  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.136 -14.671  -3.836  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.772 -13.337  -3.121  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -2.033 -14.392  -4.922  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.623 -12.726  -5.326  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.360 -14.417  -6.358  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -3.006 -13.643  -6.861  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -2.976 -14.045  -8.545  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.401 -14.946  -8.573  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -1.042 -14.785  -9.517  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.306 -10.254  -2.649  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.524  -9.503  -2.405  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.576  -8.921  -1.006  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.612  -9.024  -0.247  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.795 -10.613  -1.894  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.371 -10.158  -2.542  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.586  -8.697  -3.121  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.704  -8.306  -0.665  1.00  0.00           N  
ATOM    766  CA  ARG A  52       4.877  -7.704   0.652  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.526  -6.221   0.619  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.119  -5.449  -0.134  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.316  -7.892   1.137  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.516  -9.140   1.980  1.00  0.00           C  
ATOM    771  CD  ARG A  52       6.870 -10.342   1.119  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.120 -10.143   0.389  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       9.327 -10.286   0.932  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.451 -10.627   2.209  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      10.413 -10.087   0.198  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.436  -8.256  -1.314  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.208  -8.205   1.336  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       6.968  -7.955   0.278  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.599  -7.034   1.730  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       7.317  -8.965   2.682  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       5.603  -9.350   2.517  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       6.971 -11.208   1.756  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       6.073 -10.508   0.409  1.00  0.00           H  
ATOM    784  HE  ARG A  52       8.058  -9.890  -0.556  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       8.637 -10.779   2.769  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      10.361 -10.734   2.611  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      10.325  -9.830  -0.765  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.319 -10.195   0.606  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.556  -5.830   1.439  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.123  -4.439   1.502  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.045  -3.614   2.393  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.276  -3.957   3.552  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.680  -4.324   2.029  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.199  -2.882   1.968  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.751  -5.235   1.243  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.120  -6.493   2.014  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.151  -4.036   0.500  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.669  -4.639   3.062  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.751  -2.288   2.681  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       0.146  -2.843   2.205  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.360  -2.491   0.974  1.00  0.00           H  
ATOM    802 HG21 VAL A  53      -0.087  -5.517   1.863  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       1.288  -6.122   0.939  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       0.393  -4.714   0.368  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.563  -2.521   1.845  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.455  -1.640   2.589  1.00  0.00           C  
ATOM    807  C   LYS A  54       4.813  -0.271   2.787  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.658   0.495   1.838  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.790  -1.492   1.857  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.791  -2.586   2.190  1.00  0.00           C  
ATOM    811  CD  LYS A  54       9.079  -2.422   1.399  1.00  0.00           C  
ATOM    812  CE  LYS A  54      10.259  -3.055   2.118  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      10.129  -4.536   2.202  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.337  -2.298   0.917  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.632  -2.086   3.557  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.608  -1.513   0.792  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.228  -0.541   2.119  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       8.020  -2.543   3.244  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       7.354  -3.545   1.953  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       8.962  -2.895   0.436  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.275  -1.368   1.264  1.00  0.00           H  
ATOM    822  HE2 LYS A  54      11.164  -2.813   1.581  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      10.315  -2.650   3.118  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      11.066  -4.971   2.322  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54       9.695  -4.907   1.333  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54       9.532  -4.797   3.013  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.435   0.024   4.026  1.00  0.00           N  
ATOM    828  CA  TYR A  55       3.800   1.297   4.351  1.00  0.00           C  
ATOM    829  C   TYR A  55       4.685   2.477   3.959  1.00  0.00           C  
ATOM    830  O   TYR A  55       5.890   2.476   4.214  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.481   1.362   5.845  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.146   0.750   6.205  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.758  -0.475   5.678  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.273   1.398   7.070  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.539  -1.038   6.003  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.052   0.842   7.400  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.310  -0.376   6.864  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.525  -0.932   7.189  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.580  -0.632   4.739  1.00  0.00           H  
ATOM    840  HA  TYR A  55       2.877   1.357   3.795  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.246   0.833   6.394  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.468   2.395   6.159  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.426  -0.992   5.004  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       1.560   2.352   7.488  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.255  -1.992   5.583  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.613   1.361   8.074  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.403  -1.857   7.418  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.074   3.486   3.347  1.00  0.00           N  
ATOM    849  CA  ILE A  56       4.795   4.682   2.927  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.478   5.848   3.858  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.365   6.400   4.508  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.448   5.064   1.463  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.358   4.317   0.484  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.564   6.568   1.241  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.432   2.826   0.731  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.110   3.428   3.179  1.00  0.00           H  
ATOM    857  HA  ILE A  56       5.851   4.471   2.982  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.424   4.778   1.277  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       4.990   4.465  -0.521  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.359   4.716   0.558  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.584   6.774   0.181  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.475   6.930   1.695  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       3.716   7.065   1.688  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       4.451   2.392   0.612  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       5.786   2.646   1.735  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       6.113   2.377   0.023  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.204   6.214   3.914  1.00  0.00           N  
ATOM    868  CA  LYS A  57       2.756   7.310   4.761  1.00  0.00           C  
ATOM    869  C   LYS A  57       2.795   6.911   6.234  1.00  0.00           C  
ATOM    870  O   LYS A  57       2.965   5.738   6.565  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.340   7.723   4.363  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.257   9.119   3.766  1.00  0.00           C  
ATOM    873  CD  LYS A  57       1.769  10.171   4.736  1.00  0.00           C  
ATOM    874  CE  LYS A  57       1.541  11.577   4.204  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       0.121  11.802   3.818  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.546   5.732   3.370  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.423   8.144   4.606  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       0.971   7.020   3.630  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.704   7.688   5.235  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       1.854   9.152   2.867  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.227   9.335   3.524  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       1.248  10.064   5.676  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.827  10.021   4.890  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       1.813  12.287   4.972  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       2.169  11.726   3.338  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57      -0.509  11.534   4.602  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57      -0.119  11.229   2.985  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57      -0.033  12.805   3.591  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.636   7.895   7.113  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.652   7.645   8.550  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.238   7.413   9.078  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.256   7.713   8.399  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.298   8.822   9.286  1.00  0.00           C  
ATOM    894  CG  ARG A  58       4.772   8.611   9.595  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.118   9.059  11.006  1.00  0.00           C  
ATOM    896  NE  ARG A  58       5.067  10.512  11.147  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       4.979  11.140  12.317  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       4.933  10.448  13.449  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       4.938  12.465  12.356  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.504   8.810   6.788  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.239   6.757   8.725  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.204   9.708   8.676  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       2.776   8.980  10.218  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.004   7.561   9.495  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.362   9.180   8.891  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       4.413   8.615  11.693  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       6.115   8.718  11.244  1.00  0.00           H  
ATOM    908  HE  ARG A  58       5.099  11.048  10.327  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       4.963   9.449  13.426  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       4.868  10.926  14.324  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       4.973  12.991  11.507  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       4.873  12.937  13.235  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.115   6.873  10.304  1.00  0.00           N  
ATOM    914  CA  PRO A  59      -0.188   6.603  10.921  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.944   7.885  11.253  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.381   8.820  11.822  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.172   5.846  12.202  1.00  0.00           C  
ATOM    918  CG  PRO A  59       1.568   6.261  12.510  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.235   6.487  11.182  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.803   5.978  10.289  1.00  0.00           H  
ATOM    921  HB2 PRO A  59      -0.509   6.128  12.993  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       0.106   4.783  12.026  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       1.562   7.174  13.087  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.073   5.476  13.054  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       2.961   7.283  11.255  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       2.701   5.578  10.834  1.00  0.00           H  
ATOM    927  N   GLY A  60      -2.223   7.921  10.893  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -3.037   9.092  11.159  1.00  0.00           C  
ATOM    929  C   GLY A  60      -3.045  10.076  10.002  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.962  10.887   9.877  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.616   7.145  10.443  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -4.051   8.775  11.353  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.654   9.591  12.037  1.00  0.00           H  
ATOM    934  N   ALA A  61      -2.021  10.006   9.156  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.913  10.898   8.007  1.00  0.00           C  
ATOM    936  C   ALA A  61      -3.149  10.810   7.117  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.722   9.735   6.937  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.662  10.575   7.205  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.320   9.339   9.307  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.822  11.908   8.378  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.142  10.320   7.880  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.379  11.435   6.616  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.859   9.739   6.550  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.553  11.948   6.561  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.718  12.000   5.686  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.379  11.490   4.289  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.401  11.924   3.680  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -5.281  13.431   5.578  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.785  13.911   6.930  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.229  14.382   5.025  1.00  0.00           C  
ATOM    951  H   VAL A  62      -3.053  12.771   6.741  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.483  11.366   6.113  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -6.116  13.416   4.893  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.525  13.219   7.304  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -6.230  14.889   6.821  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -4.959  13.966   7.623  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -3.368  14.386   5.677  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -4.641  15.378   4.966  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -3.932  14.057   4.039  1.00  0.00           H  
ATOM    960  N   LEU A  63      -5.191  10.566   3.787  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -4.975   9.997   2.462  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.579  10.889   1.382  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.589  11.555   1.606  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.582   8.596   2.381  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -5.374   7.727   3.622  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -6.022   6.365   3.434  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -3.890   7.577   3.923  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.953  10.259   4.320  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.910   9.928   2.301  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.644   8.696   2.210  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -5.146   8.086   1.535  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -5.842   8.205   4.470  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -5.963   5.807   4.357  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -5.507   5.825   2.654  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -7.058   6.494   3.158  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.502   6.715   3.401  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -3.750   7.446   4.986  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -3.365   8.462   3.598  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.953  10.896   0.210  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.429  11.704  -0.907  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.673  10.839  -2.138  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.990   9.837  -2.350  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.418  12.805  -1.234  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.884  13.526  -0.007  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -4.969  14.262   0.754  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -5.516  15.244   0.208  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -5.272  13.858   1.896  1.00  0.00           O  
ATOM    988  H   GLU A  64      -4.152  10.343   0.092  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.361  12.161  -0.612  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.582  12.366  -1.759  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.891  13.533  -1.876  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.432  12.801   0.653  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.137  14.240  -0.322  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.651  11.232  -2.948  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.984  10.491  -4.158  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.802  10.455  -5.121  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.592  11.388  -5.896  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -8.200  11.105  -4.835  1.00  0.00           C  
ATOM    999  H   ALA A  65      -7.160  12.039  -2.726  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.232   9.479  -3.871  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.919  12.035  -5.305  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.966  11.292  -4.097  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.579  10.423  -5.582  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -5.033   9.372  -5.066  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.882   9.235  -5.939  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.581   9.099  -5.171  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.598   8.572  -5.692  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.250   8.661  -4.428  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -4.015   8.360  -6.557  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.821  10.106  -6.576  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.572   9.575  -3.929  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.381   9.502  -3.092  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -1.017   8.052  -2.788  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.890   7.190  -2.689  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.601  10.271  -1.787  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.936  11.953  -1.802  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.386   9.985  -3.568  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.567   9.959  -3.635  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -2.660  10.340  -1.593  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.125   9.737  -0.978  1.00  0.00           H  
ATOM   1021  HG  CYS A  67      -1.323  12.418  -2.547  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.278   7.792  -2.643  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       0.759   6.447  -2.351  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.645   6.131  -0.864  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.415   6.640  -0.049  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.224   6.267  -2.791  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       2.643   4.809  -2.674  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.421   6.773  -4.212  1.00  0.00           C  
ATOM   1029  H   VAL A  68       0.926   8.521  -2.734  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.150   5.747  -2.905  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       2.851   6.851  -2.134  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       3.702   4.722  -2.868  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.096   4.218  -3.394  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.429   4.452  -1.678  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.306   6.323  -4.636  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.534   7.847  -4.199  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       1.561   6.509  -4.810  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.321   5.286  -0.516  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.536   4.901   0.874  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.417   3.786   1.295  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.691   3.608   2.482  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.985   4.434   1.115  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -2.929   5.624   1.166  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.416   3.445   0.042  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.902   4.914  -1.212  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.353   5.768   1.492  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -2.023   3.932   2.072  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -3.840   5.340   1.672  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -3.161   5.943   0.160  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -2.458   6.435   1.701  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -1.598   2.777  -0.182  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -2.697   3.983  -0.851  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -3.260   2.873   0.399  1.00  0.00           H  
ATOM   1054  N   ALA A  70       0.917   3.035   0.319  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       1.835   1.938   0.596  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.526   1.463  -0.679  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.504   2.151  -1.700  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.090   0.788   1.259  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.661   3.221  -0.608  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.583   2.296   1.288  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.158   1.152   1.668  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       1.695   0.377   2.054  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       0.887   0.021   0.527  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.141   0.286  -0.613  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       3.840  -0.276  -1.763  1.00  0.00           C  
ATOM   1066  C   ARG A  71       3.637  -1.786  -1.839  1.00  0.00           C  
ATOM   1067  O   ARG A  71       2.952  -2.373  -1.002  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.333   0.046  -1.685  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       5.690   1.417  -2.237  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       5.592   1.451  -3.754  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       6.907   1.536  -4.385  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       7.607   2.663  -4.490  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.125   3.801  -4.005  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       8.794   2.653  -5.082  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.126  -0.215   0.229  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       3.429   0.176  -2.654  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       5.645   0.005  -0.652  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       5.880  -0.698  -2.247  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.009   2.147  -1.826  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       6.701   1.659  -1.944  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.100   0.552  -4.091  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.007   2.311  -4.044  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       7.288   0.711  -4.751  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       6.231   3.815  -3.558  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       7.656   4.644  -4.087  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       9.163   1.799  -5.448  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       9.321   3.500  -5.161  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.235  -2.408  -2.850  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       4.118  -3.848  -3.037  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.433  -4.443  -3.532  1.00  0.00           C  
ATOM   1091  O   LEU A  72       5.962  -4.034  -4.565  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       2.997  -4.160  -4.028  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.799  -4.902  -3.436  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.223  -6.262  -2.903  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       1.151  -4.075  -2.336  1.00  0.00           C  
ATOM   1096  H   LEU A  72       4.765  -1.887  -3.487  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.875  -4.288  -2.082  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.646  -3.228  -4.446  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.405  -4.761  -4.827  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.066  -5.062  -4.212  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.780  -6.789  -3.664  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.347  -6.834  -2.637  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.845  -6.129  -2.030  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.395  -3.033  -2.479  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       1.519  -4.403  -1.375  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       0.080  -4.202  -2.374  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.953  -5.413  -2.788  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.204  -6.069  -3.149  1.00  0.00           C  
ATOM   1109  C   GLU A  73       6.947  -7.277  -4.044  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.988  -8.420  -3.588  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.959  -6.500  -1.889  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       9.116  -5.581  -1.530  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.232  -6.307  -0.804  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.944  -6.974   0.212  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.394  -6.208  -1.251  1.00  0.00           O  
ATOM   1116  H   GLU A  73       5.482  -5.695  -1.978  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.807  -5.356  -3.692  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       7.270  -6.516  -1.059  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       8.352  -7.495  -2.039  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       9.516  -5.154  -2.437  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       8.746  -4.790  -0.893  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.683  -7.018  -5.321  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.421  -8.087  -6.278  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.644  -8.986  -6.443  1.00  0.00           C  
ATOM   1125  O   LEU A  74       7.520 -10.153  -6.815  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.017  -7.500  -7.633  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.509  -7.373  -7.861  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       3.877  -8.746  -8.021  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       3.858  -6.615  -6.713  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.666  -6.087  -5.627  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.604  -8.680  -5.896  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.458  -6.517  -7.720  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       6.424  -8.128  -8.411  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.335  -6.818  -8.771  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       2.802  -8.656  -7.968  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       4.222  -9.396  -7.230  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       4.157  -9.163  -8.977  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       4.569  -5.919  -6.292  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       3.545  -7.313  -5.952  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       2.999  -6.073  -7.081  1.00  0.00           H  
ATOM   1141  N   ASP A  75       8.825  -8.434  -6.161  1.00  0.00           N  
ATOM   1142  CA  ASP A  75      10.079  -9.178  -6.275  1.00  0.00           C  
ATOM   1143  C   ASP A  75      10.102 -10.048  -7.532  1.00  0.00           C  
ATOM   1144  O   ASP A  75      10.352 -11.252  -7.464  1.00  0.00           O  
ATOM   1145  CB  ASP A  75      10.290 -10.046  -5.034  1.00  0.00           C  
ATOM   1146  CG  ASP A  75      10.051  -9.282  -3.746  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75      10.778  -8.298  -3.495  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       9.136  -9.668  -2.988  1.00  0.00           O  
ATOM   1149  H   ASP A  75       8.855  -7.501  -5.868  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      10.882  -8.459  -6.338  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       9.609 -10.883  -5.066  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75      11.305 -10.413  -5.030  1.00  0.00           H  
ATOM   1153  N   ASP A  76       9.839  -9.427  -8.677  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       9.830 -10.141  -9.949  1.00  0.00           C  
ATOM   1155  C   ASP A  76      11.251 -10.399 -10.438  1.00  0.00           C  
ATOM   1156  O   ASP A  76      12.220  -9.949  -9.826  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       9.054  -9.343 -10.999  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       9.529  -7.907 -11.101  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76      10.712  -7.649 -10.791  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       8.719  -7.040 -11.490  1.00  0.00           O  
ATOM   1161  H   ASP A  76       9.648  -8.466  -8.667  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       9.338 -11.089  -9.794  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       9.178  -9.812 -11.963  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       8.006  -9.339 -10.736  1.00  0.00           H  
ATOM   1165  N   LEU A  77      11.368 -11.124 -11.545  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      12.671 -11.441 -12.117  1.00  0.00           C  
ATOM   1167  C   LEU A  77      13.150 -10.319 -13.031  1.00  0.00           C  
ATOM   1168  O   LEU A  77      14.351 -10.086 -13.168  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      12.603 -12.756 -12.896  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      12.481 -14.014 -12.034  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      12.244 -15.238 -12.906  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      13.728 -14.198 -11.182  1.00  0.00           C  
ATOM   1173  H   LEU A  77      10.558 -11.454 -11.988  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      13.372 -11.551 -11.303  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      11.751 -12.714 -13.558  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      13.498 -12.843 -13.493  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      11.634 -13.908 -11.371  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      12.132 -16.110 -12.279  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      13.086 -15.376 -13.568  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      11.347 -15.095 -13.490  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      14.595 -14.264 -11.822  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      13.638 -15.105 -10.603  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      13.836 -13.355 -10.515  1.00  0.00           H  
ATOM   1184  N   GLU A  78      12.202  -9.626 -13.654  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      12.528  -8.526 -14.555  1.00  0.00           C  
ATOM   1186  C   GLU A  78      12.975  -7.296 -13.772  1.00  0.00           C  
ATOM   1187  O   GLU A  78      12.269  -6.288 -13.720  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      11.320  -8.181 -15.429  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      11.678  -7.385 -16.674  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      10.491  -6.638 -17.250  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78       9.660  -7.277 -17.929  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      10.392  -5.414 -17.021  1.00  0.00           O  
ATOM   1193  H   GLU A  78      11.262  -9.858 -13.504  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      13.339  -8.848 -15.190  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      10.841  -9.097 -15.740  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      10.622  -7.600 -14.845  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      12.445  -6.669 -16.420  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      12.056  -8.065 -17.424  1.00  0.00           H  
ATOM   1199  N   HIS A  79      14.153  -7.385 -13.163  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      14.696  -6.279 -12.382  1.00  0.00           C  
ATOM   1201  C   HIS A  79      16.219  -6.346 -12.330  1.00  0.00           C  
ATOM   1202  O   HIS A  79      16.803  -7.429 -12.321  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      14.124  -6.301 -10.963  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      14.156  -4.967 -10.285  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      14.974  -4.688  -9.211  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      13.464  -3.829 -10.534  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      14.784  -3.438  -8.827  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      13.873  -2.895  -9.614  1.00  0.00           N  
ATOM   1209  H   HIS A  79      14.670  -8.214 -13.241  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      14.403  -5.358 -12.864  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      13.096  -6.629 -11.002  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      14.696  -6.994 -10.363  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      15.601  -5.313  -8.791  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      12.727  -3.684 -11.311  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      15.288  -2.943  -8.010  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      13.481  -2.005  -9.495  1.00  0.00           H  
ATOM   1217  N   HIS A  80      16.856  -5.180 -12.297  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      18.311  -5.106 -12.246  1.00  0.00           C  
ATOM   1219  C   HIS A  80      18.769  -4.140 -11.158  1.00  0.00           C  
ATOM   1220  O   HIS A  80      18.712  -2.923 -11.331  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      18.868  -4.666 -13.601  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      20.362  -4.719 -13.680  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      21.167  -3.618 -13.476  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      21.200  -5.751 -13.940  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      22.433  -3.969 -13.609  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      22.481  -5.258 -13.890  1.00  0.00           N  
ATOM   1227  H   HIS A  80      16.335  -4.350 -12.307  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      18.685  -6.092 -12.016  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      18.473  -5.311 -14.372  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      18.560  -3.650 -13.797  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      20.855  -2.713 -13.265  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      20.914  -6.772 -14.149  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      23.285  -3.313 -13.504  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      23.292  -5.755 -14.124  1.00  0.00           H  
ATOM   1235  N   HIS A  81      19.224  -4.692 -10.038  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      19.692  -3.879  -8.921  1.00  0.00           C  
ATOM   1237  C   HIS A  81      20.920  -4.508  -8.269  1.00  0.00           C  
ATOM   1238  O   HIS A  81      21.066  -5.730  -8.248  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      18.581  -3.709  -7.884  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      18.920  -2.738  -6.797  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      19.298  -1.434  -7.043  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      18.936  -2.884  -5.451  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      19.533  -0.822  -5.896  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      19.320  -1.679  -4.915  1.00  0.00           N  
ATOM   1245  H   HIS A  81      19.245  -5.669  -9.960  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      19.963  -2.908  -9.308  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      17.688  -3.356  -8.378  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      18.377  -4.666  -7.425  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      19.382  -1.020  -7.927  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      18.693  -3.782  -4.901  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      19.845   0.206  -5.781  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      19.337  -1.460  -3.960  1.00  0.00           H  
ATOM   1253  N   HIS A  82      21.799  -3.664  -7.739  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      23.015  -4.137  -7.087  1.00  0.00           C  
ATOM   1255  C   HIS A  82      22.893  -4.036  -5.570  1.00  0.00           C  
ATOM   1256  O   HIS A  82      23.069  -2.963  -4.993  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      24.223  -3.333  -7.568  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      25.537  -3.966  -7.229  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      25.758  -5.326  -7.301  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      26.705  -3.419  -6.815  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      27.003  -5.587  -6.945  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      27.599  -4.447  -6.647  1.00  0.00           N  
ATOM   1263  H   HIS A  82      21.627  -2.701  -7.788  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      23.153  -5.174  -7.356  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      24.173  -3.227  -8.641  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      24.199  -2.353  -7.113  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      25.099  -5.999  -7.572  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      26.897  -2.368  -6.649  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      27.457  -6.566  -6.907  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      28.499  -4.363  -6.269  1.00  0.00           H  
ATOM   1271  N   HIS A  83      22.591  -5.161  -4.929  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      22.446  -5.199  -3.478  1.00  0.00           C  
ATOM   1273  C   HIS A  83      22.339  -6.636  -2.980  1.00  0.00           C  
ATOM   1274  O   HIS A  83      21.447  -7.380  -3.387  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      21.212  -4.404  -3.047  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      21.057  -4.300  -1.561  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      22.069  -3.876  -0.726  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      19.999  -4.569  -0.760  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      21.641  -3.888   0.523  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      20.388  -4.304   0.530  1.00  0.00           N  
ATOM   1281  H   HIS A  83      22.463  -5.985  -5.444  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      23.325  -4.745  -3.046  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      21.280  -3.403  -3.444  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      20.328  -4.883  -3.442  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      22.968  -3.606  -1.008  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      19.028  -4.924  -1.077  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      22.217  -3.605   1.392  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      19.859  -4.489   1.334  1.00  0.00           H  
ATOM   1289  N   HIS A  84      23.255  -7.020  -2.096  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      23.264  -8.369  -1.542  1.00  0.00           C  
ATOM   1291  C   HIS A  84      22.110  -8.562  -0.562  1.00  0.00           C  
ATOM   1292  O   HIS A  84      21.700  -7.567   0.071  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      24.595  -8.646  -0.841  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      24.874  -7.720   0.302  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      25.852  -6.748   0.262  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      24.295  -7.618   1.522  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      25.864  -6.091   1.408  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      24.929  -6.599   2.189  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      21.627  -9.707  -0.437  1.00  0.00           O  
ATOM   1300  H   HIS A  84      23.941  -6.381  -1.810  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      23.146  -9.064  -2.359  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      24.588  -9.655  -0.456  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      25.398  -8.545  -1.556  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      26.449  -6.568  -0.494  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      23.486  -8.227   1.901  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      26.526  -5.276   1.662  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      24.782  -6.354   3.127  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       5.168   9.766 -15.818  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.255   8.858 -15.077  1.00  0.00           C  
ATOM      3  C   MET A   1       5.035   7.909 -14.172  1.00  0.00           C  
ATOM      4  O   MET A   1       5.253   6.747 -14.515  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.429   8.062 -16.090  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.212   7.383 -15.483  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.729   8.405 -15.575  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.184   7.804 -14.156  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.694  10.327 -15.119  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.811   9.177 -16.384  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.583  10.376 -16.426  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.592   9.457 -14.470  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.092   8.732 -16.867  1.00  0.00           H  
ATOM     14  HB3 MET A   1       4.057   7.301 -16.530  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.029   6.461 -16.014  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.418   7.165 -14.446  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.584   6.825 -14.373  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.994   8.483 -13.935  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.476   7.743 -13.303  1.00  0.00           H  
ATOM     20  N   GLU A   2       5.453   8.413 -13.015  1.00  0.00           N  
ATOM     21  CA  GLU A   2       6.208   7.610 -12.061  1.00  0.00           C  
ATOM     22  C   GLU A   2       5.272   6.786 -11.181  1.00  0.00           C  
ATOM     23  O   GLU A   2       5.015   7.140 -10.031  1.00  0.00           O  
ATOM     24  CB  GLU A   2       7.088   8.508 -11.189  1.00  0.00           C  
ATOM     25  CG  GLU A   2       8.189   9.216 -11.961  1.00  0.00           C  
ATOM     26  CD  GLU A   2       8.661  10.483 -11.275  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       8.032  11.542 -11.485  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       9.658  10.416 -10.527  1.00  0.00           O  
ATOM     29  H   GLU A   2       5.248   9.346 -12.798  1.00  0.00           H  
ATOM     30  HA  GLU A   2       6.841   6.937 -12.621  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       6.466   9.258 -10.722  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       7.548   7.905 -10.420  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       9.029   8.545 -12.062  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       7.815   9.473 -12.942  1.00  0.00           H  
ATOM     35  N   ASN A   3       4.767   5.687 -11.731  1.00  0.00           N  
ATOM     36  CA  ASN A   3       3.859   4.814 -10.996  1.00  0.00           C  
ATOM     37  C   ASN A   3       4.108   3.351 -11.347  1.00  0.00           C  
ATOM     38  O   ASN A   3       3.610   2.851 -12.356  1.00  0.00           O  
ATOM     39  CB  ASN A   3       2.406   5.183 -11.299  1.00  0.00           C  
ATOM     40  CG  ASN A   3       1.420   4.364 -10.488  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       0.478   3.788 -11.032  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       1.633   4.310  -9.178  1.00  0.00           N  
ATOM     43  H   ASN A   3       5.009   5.458 -12.652  1.00  0.00           H  
ATOM     44  HA  ASN A   3       4.045   4.955  -9.942  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       2.251   6.227 -11.071  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       2.209   5.015 -12.347  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       2.403   4.794  -8.813  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       1.010   3.788  -8.630  1.00  0.00           H  
ATOM     49  N   ASP A   4       4.880   2.669 -10.508  1.00  0.00           N  
ATOM     50  CA  ASP A   4       5.195   1.262 -10.729  1.00  0.00           C  
ATOM     51  C   ASP A   4       4.056   0.367 -10.246  1.00  0.00           C  
ATOM     52  O   ASP A   4       3.224   0.787  -9.442  1.00  0.00           O  
ATOM     53  CB  ASP A   4       6.493   0.889 -10.011  1.00  0.00           C  
ATOM     54  CG  ASP A   4       7.708   1.021 -10.907  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       7.620   1.740 -11.925  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       8.748   0.406 -10.592  1.00  0.00           O  
ATOM     57  H   ASP A   4       5.248   3.123  -9.721  1.00  0.00           H  
ATOM     58  HA  ASP A   4       5.326   1.115 -11.791  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       6.626   1.540  -9.159  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       6.428  -0.134  -9.671  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.005  -0.885 -10.732  1.00  0.00           N  
ATOM     62  CA  PRO A   5       2.961  -1.840 -10.347  1.00  0.00           C  
ATOM     63  C   PRO A   5       3.105  -2.308  -8.902  1.00  0.00           C  
ATOM     64  O   PRO A   5       2.132  -2.731  -8.277  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.175  -3.009 -11.310  1.00  0.00           C  
ATOM     66  CG  PRO A   5       4.613  -2.929 -11.689  1.00  0.00           C  
ATOM     67  CD  PRO A   5       4.959  -1.466 -11.696  1.00  0.00           C  
ATOM     68  HA  PRO A   5       1.974  -1.426 -10.492  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.948  -3.939 -10.809  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       2.534  -2.892 -12.171  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       5.214  -3.454 -10.961  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       4.758  -3.353 -12.672  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       5.977  -1.318 -11.367  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       4.814  -1.048 -12.681  1.00  0.00           H  
ATOM     75  N   THR A   6       4.323  -2.230  -8.376  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.591  -2.648  -7.004  1.00  0.00           C  
ATOM     77  C   THR A   6       4.364  -1.502  -6.016  1.00  0.00           C  
ATOM     78  O   THR A   6       4.604  -1.652  -4.818  1.00  0.00           O  
ATOM     79  CB  THR A   6       6.026  -3.162  -6.879  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.953  -2.102  -7.039  1.00  0.00           O  
ATOM     81  CG2 THR A   6       6.370  -4.230  -7.895  1.00  0.00           C  
ATOM     82  H   THR A   6       5.060  -1.886  -8.923  1.00  0.00           H  
ATOM     83  HA  THR A   6       3.911  -3.452  -6.765  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.162  -3.586  -5.894  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.269  -1.820  -6.177  1.00  0.00           H  
ATOM     86 HG21 THR A   6       6.238  -3.834  -8.891  1.00  0.00           H  
ATOM     87 HG22 THR A   6       5.720  -5.081  -7.756  1.00  0.00           H  
ATOM     88 HG23 THR A   6       7.398  -4.535  -7.762  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.903  -0.360  -6.520  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.650   0.801  -5.673  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.197   0.843  -5.211  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.275   0.809  -6.026  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.979   2.114  -6.406  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       3.915   3.293  -5.447  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       5.346   2.029  -7.068  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.729  -0.294  -7.481  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.291   0.727  -4.806  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.239   2.267  -7.178  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.738   3.235  -4.750  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       2.981   3.266  -4.905  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       3.980   4.215  -6.006  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       6.116   2.074  -6.312  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       5.467   2.855  -7.753  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       5.427   1.098  -7.609  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.999   0.920  -3.899  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.657   0.971  -3.329  1.00  0.00           C  
ATOM    107  C   LEU A   8       0.164   2.411  -3.226  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.922   3.313  -2.872  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.640   0.310  -1.949  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.583  -0.564  -1.668  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -0.451  -1.253  -0.320  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -1.855   0.268  -1.723  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.774   0.946  -3.299  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.002   0.425  -3.987  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.524  -0.303  -1.856  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.679   1.086  -1.199  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.650  -1.328  -2.427  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -0.656  -0.545   0.469  1.00  0.00           H  
ATOM    119 HD12 LEU A   8       0.553  -1.635  -0.208  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -1.155  -2.071  -0.263  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -2.232   0.283  -2.735  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -1.639   1.277  -1.404  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -2.598  -0.165  -1.069  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.112   2.620  -3.537  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -1.705   3.951  -3.479  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.193   3.871  -3.152  1.00  0.00           C  
ATOM    127  O   ARG A   9      -3.897   2.981  -3.630  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.500   4.682  -4.807  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.097   5.238  -4.986  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.133   5.722  -6.408  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.511   6.157  -6.623  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       1.894   6.938  -7.630  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       1.006   7.371  -8.517  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       3.167   7.287  -7.752  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.667   1.861  -3.813  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.206   4.502  -2.695  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -1.698   3.994  -5.617  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.200   5.502  -4.865  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.040   6.067  -4.308  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.619   4.462  -4.759  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.089   4.914  -7.090  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.531   6.550  -6.605  1.00  0.00           H  
ATOM    143  HE  ARG A   9       2.187   5.851  -5.983  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.044   7.112  -8.431  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.299   7.958  -9.272  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       3.840   6.963  -7.087  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.455   7.873  -8.509  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.664   4.806  -2.334  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.068   4.842  -1.940  1.00  0.00           C  
ATOM    150  C   SER A  10      -5.960   5.210  -3.124  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.554   5.965  -4.007  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.275   5.844  -0.803  1.00  0.00           C  
ATOM    153  OG  SER A  10      -6.652   6.107  -0.598  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.053   5.488  -1.985  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.339   3.857  -1.593  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -4.860   5.442   0.109  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -4.776   6.771  -1.047  1.00  0.00           H  
ATOM    158  HG  SER A  10      -6.751   6.875  -0.031  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.195   4.678  -3.155  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.146   4.954  -4.235  1.00  0.00           C  
ATOM    161  C   PRO A  11      -8.758   6.347  -4.129  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.180   6.928  -5.128  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.218   3.883  -4.037  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.191   3.594  -2.576  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.760   3.767  -2.140  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.689   4.835  -5.206  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.178   4.268  -4.348  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -8.969   3.007  -4.617  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.829   4.291  -2.053  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.517   2.580  -2.397  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.717   4.212  -1.157  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.247   2.817  -2.148  1.00  0.00           H  
ATOM    173  N   SER A  12      -8.804   6.878  -2.910  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.366   8.203  -2.675  1.00  0.00           C  
ATOM    175  C   SER A  12      -8.742   8.849  -1.442  1.00  0.00           C  
ATOM    176  O   SER A  12      -7.965   8.219  -0.724  1.00  0.00           O  
ATOM    177  CB  SER A  12     -10.884   8.113  -2.503  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.225   7.269  -1.417  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.453   6.366  -2.152  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.147   8.814  -3.537  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.282   9.099  -2.316  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.323   7.713  -3.405  1.00  0.00           H  
ATOM    183  HG  SER A  12     -11.109   6.352  -1.674  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.085  10.111  -1.205  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.559  10.846  -0.061  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.244  10.417   1.232  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.471  10.383   1.315  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.723  12.343  -0.276  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.707  10.560  -1.814  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.503  10.632   0.014  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.407  12.871   0.611  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -9.761  12.566  -0.477  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -8.119  12.655  -1.115  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.440  10.092   2.239  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -8.983   9.671   3.517  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.053   9.986   4.673  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.502  11.083   4.754  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.470  10.140   2.113  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -9.925  10.174   3.679  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.156   8.605   3.488  1.00  0.00           H  
ATOM    201  N   LYS A  15      -7.879   9.020   5.570  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.010   9.198   6.728  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.641   7.851   7.341  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.481   6.959   7.453  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -7.694  10.078   7.775  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -6.762  10.540   8.884  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -6.849   9.632  10.099  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -6.534  10.385  11.381  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -6.311   9.461  12.528  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.346   8.167   5.450  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.108   9.687   6.393  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.098  10.952   7.286  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.503   9.521   8.224  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -5.747  10.533   8.514  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.034  11.544   9.174  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.850   9.231  10.166  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.142   8.823   9.984  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -5.643  10.975  11.228  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -7.362  11.039  11.612  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -7.219   9.080  12.862  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -5.851   9.968  13.311  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -5.701   8.671  12.236  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.380   7.710   7.735  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -4.899   6.469   8.335  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.529   6.246   9.707  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.069   6.795  10.708  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.375   6.499   8.464  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.711   5.135   8.662  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.172   4.155   7.593  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.196   5.273   8.643  1.00  0.00           C  
ATOM    231  H   LEU A  16      -4.756   8.457   7.619  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.182   5.655   7.686  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -2.966   6.950   7.571  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.121   7.122   9.307  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -2.999   4.738   9.624  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -2.532   3.285   7.602  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.120   4.629   6.624  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.190   3.856   7.793  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.765   4.608   9.377  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -0.924   6.292   8.875  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -0.824   5.015   7.662  1.00  0.00           H  
ATOM    242  N   THR A  17      -6.584   5.439   9.745  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.276   5.145  10.994  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.489   4.147  11.840  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.395   4.292  13.059  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.679   4.602  10.712  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.414   4.464  11.915  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.674   3.256  10.021  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.905   5.032   8.913  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.365   6.070  11.545  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.202   5.299  10.073  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.266   4.896  11.821  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -8.625   2.471  10.761  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.816   3.190   9.369  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.577   3.147   9.439  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.927   3.131  11.189  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.154   2.111  11.890  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.351   1.260  10.906  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.112   1.670   9.770  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.087   1.224  12.719  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.519   0.845  14.076  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.965  -0.532  14.530  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.832  -1.151  13.913  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -5.373  -1.018  15.614  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.037   3.064  10.217  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.467   2.615  12.554  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -7.018   1.749  12.876  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.285   0.316  12.168  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.441   0.856  14.018  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -5.847   1.572  14.805  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -4.692  -0.469  16.055  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -5.642  -1.906  15.930  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.938   0.074  11.348  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.163  -0.831  10.505  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.441  -2.285  10.873  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.584  -2.623  12.049  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.669  -0.535  10.640  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.148  -0.674  12.053  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.672  -1.892  12.522  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.134   0.413  12.918  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.196  -2.023  13.813  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.659   0.290  14.210  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.192  -0.930  14.653  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.282  -1.056  15.938  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.157  -0.199  12.263  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.463  -0.667   9.481  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.116  -1.221  10.015  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.478   0.476  10.313  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.676  -2.747  11.862  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.502   1.366  12.569  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.170  -2.978  14.159  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.656   1.147  14.868  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.449  -1.243  16.532  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.523  -3.140   9.859  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.791  -4.558  10.071  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.502  -5.377  10.094  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.501  -6.532  10.518  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.722  -5.089   8.979  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.015  -5.277   7.766  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -5.891  -4.171   8.691  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.404  -2.809   8.945  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.283  -4.661  11.027  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.120  -6.043   9.292  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.150  -6.175   7.453  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.322  -4.426   7.734  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.548  -3.147   8.671  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.637  -4.286   9.464  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.405  -4.780   9.633  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.122  -5.470   9.604  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.039  -4.497   9.779  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.975  -3.350   9.336  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.069  -6.246   8.288  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.982  -7.338   8.154  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.021  -5.301   7.096  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.460  -3.859   9.303  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.107  -6.180  10.419  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.041  -6.716   8.309  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.762  -7.946   7.289  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -1.957  -6.887   8.039  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.974  -7.956   9.040  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.592  -4.412   7.319  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.004  -5.029   6.893  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.441  -5.791   6.230  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.100  -4.966  10.427  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.281  -4.145  10.664  1.00  0.00           C  
ATOM    326  C   GLU A  22       4.010  -3.848   9.358  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.581  -4.272   8.285  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.227  -4.850  11.637  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.740  -6.186  11.123  1.00  0.00           C  
ATOM    330  CD  GLU A  22       4.230  -7.360  11.937  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       4.418  -7.352  13.172  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       3.642  -8.286  11.340  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.088  -5.890  10.755  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.956  -3.213  11.102  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.077  -4.209  11.822  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.707  -5.020  12.568  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.419  -6.312  10.100  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       5.820  -6.182  11.163  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.118  -3.120   9.458  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.911  -2.770   8.286  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.409  -4.025   7.577  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.905  -4.954   8.213  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.098  -1.893   8.690  1.00  0.00           C  
ATOM    344  CG  ASP A  23       8.033  -2.595   9.655  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       7.550  -3.091  10.694  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       9.248  -2.648   9.371  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.411  -2.814  10.342  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.277  -2.216   7.611  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       7.657  -1.626   7.805  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       6.729  -0.995   9.162  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.271  -4.047   6.256  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.709  -5.194   5.484  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.866  -6.426   5.751  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.346  -7.553   5.629  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.866  -3.278   5.801  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.652  -4.951   4.433  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.736  -5.413   5.737  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.606  -6.211   6.116  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.714  -7.321   6.396  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.380  -8.125   5.155  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.697  -7.637   4.255  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.279  -5.290   6.197  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.184  -7.972   7.119  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.798  -6.936   6.818  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.864  -9.361   5.106  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.616 -10.238   3.966  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.128 -10.531   3.814  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.502 -11.103   4.707  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.392 -11.546   4.123  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.168 -12.221   5.440  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       4.976 -12.014   6.539  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       3.220 -13.105   5.833  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       4.534 -12.742   7.550  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.471 -13.412   7.148  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.402  -9.693   5.855  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.960  -9.730   3.078  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       4.091 -12.231   3.344  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.449 -11.343   4.028  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       5.756 -11.423   6.573  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       2.416 -13.495   5.225  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       4.969 -12.781   8.538  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       2.900 -13.964   7.722  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.566 -10.136   2.676  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.150 -10.359   2.406  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.103 -10.598   0.920  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.509  -9.958   0.065  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.708  -9.167   2.876  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.527  -8.934   4.368  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.363  -7.912   2.087  1.00  0.00           C  
ATOM    390  H   VAL A  27       2.119  -9.686   2.001  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.159 -11.235   2.958  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.746  -9.405   2.696  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.838  -9.814   4.910  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.128  -8.091   4.675  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.513  -8.731   4.577  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.967  -7.871   1.193  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.682  -7.935   1.814  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.557  -7.040   2.694  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.014 -11.519   0.621  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.353 -11.837  -0.761  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.410 -10.873  -1.293  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.102 -10.209  -0.520  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -1.856 -13.279  -0.868  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.228 -13.496  -0.247  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.226 -14.581   0.812  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.469 -15.562   0.655  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -3.983 -14.450   1.797  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.472 -11.992   1.347  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.457 -11.733  -1.355  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -1.911 -13.552  -1.911  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.152 -13.931  -0.371  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.553 -12.572   0.207  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -3.921 -13.775  -1.028  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.533 -10.801  -2.615  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.509  -9.918  -3.249  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.889 -10.067  -2.613  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.406 -11.177  -2.483  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.582 -10.196  -4.742  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.955 -11.356  -3.179  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.172  -8.901  -3.114  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -3.833  -9.285  -5.266  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -4.339 -10.942  -4.933  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -2.625 -10.558  -5.088  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.480  -8.943  -2.221  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.794  -8.973  -1.606  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.735  -8.867  -0.095  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.696  -8.434   0.541  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.021  -8.087  -2.351  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.378  -8.150  -1.991  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.282  -9.900  -1.872  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.605  -9.263   0.483  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.428  -9.209   1.930  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.282  -7.769   2.407  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.477  -7.005   1.874  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.202 -10.025   2.345  1.00  0.00           C  
ATOM    436  OG  SER A  31      -3.792  -9.696   3.661  1.00  0.00           O  
ATOM    437  H   SER A  31      -4.874  -9.599  -0.076  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.307  -9.639   2.386  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -4.444 -11.077   2.310  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.389  -9.820   1.665  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.394  -8.822   3.663  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.067  -7.403   3.416  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.027  -6.054   3.966  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.696  -5.787   4.663  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.206  -6.618   5.427  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.181  -5.847   4.949  1.00  0.00           C  
ATOM    447  OG  SER A  32      -8.227  -6.772   4.709  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.688  -8.057   3.799  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.136  -5.359   3.147  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -6.821  -5.984   5.958  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -7.570  -4.845   4.838  1.00  0.00           H  
ATOM    452  HG  SER A  32      -9.073  -6.324   4.778  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.120  -4.620   4.395  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -2.846  -4.237   4.997  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.019  -3.060   5.957  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.126  -2.757   6.747  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -1.829  -3.882   3.907  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.094  -2.554   3.232  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.736  -1.359   3.843  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.703  -2.496   1.984  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -1.977  -0.144   3.230  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.946  -1.285   1.365  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.582  -0.112   1.992  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.823   1.096   1.379  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.562  -3.999   3.779  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.478  -5.086   5.554  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -0.844  -3.837   4.346  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -1.844  -4.650   3.148  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.262  -1.387   4.813  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -2.987  -3.416   1.496  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.690   0.774   3.722  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -3.421  -1.260   0.395  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -2.301   1.157   0.575  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.171  -2.398   5.881  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.455  -1.256   6.740  1.00  0.00           C  
ATOM    476  C   ALA A  34      -5.902  -0.804   6.585  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.713  -1.490   5.963  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.506  -0.110   6.424  1.00  0.00           C  
ATOM    479  H   ALA A  34      -4.846  -2.682   5.231  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.291  -1.556   7.764  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -3.851   0.411   5.544  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.515  -0.502   6.246  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.477   0.574   7.260  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.219   0.351   7.156  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.570   0.892   7.083  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.540   2.415   7.039  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.525   3.035   7.358  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.395   0.421   8.283  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.192  -1.046   8.625  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.330  -1.617   9.448  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.106  -0.823  10.021  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -9.446  -2.859   9.520  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.529   0.851   7.640  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.026   0.526   6.176  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.122   1.009   9.146  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.442   0.577   8.069  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -8.114  -1.609   7.708  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.274  -1.147   9.187  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.657   3.014   6.644  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.755   4.465   6.561  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.193   4.928   6.780  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.120   4.433   6.139  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.237   4.959   5.207  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.157   4.640   4.039  1.00  0.00           C  
ATOM    505  SD  MET A  36      -9.275   2.872   3.706  1.00  0.00           S  
ATOM    506  CE  MET A  36     -10.009   2.883   2.072  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.434   2.467   6.403  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.136   4.879   7.342  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.111   6.031   5.253  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.277   4.503   5.015  1.00  0.00           H  
ATOM    511  HG2 MET A  36     -10.143   5.016   4.263  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -8.779   5.134   3.156  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.306   3.297   1.365  1.00  0.00           H  
ATOM    514  HE2 MET A  36     -10.905   3.486   2.084  1.00  0.00           H  
ATOM    515  HE3 MET A  36     -10.258   1.873   1.782  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.371   5.880   7.691  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -11.695   6.409   7.995  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.010   7.621   7.126  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.444   8.697   7.314  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.790   6.789   9.474  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.218   6.934   9.974  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.295   7.095  11.479  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -12.294   7.538  12.081  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -14.356   6.778  12.057  1.00  0.00           O  
ATOM    525  H   GLU A  37      -9.593   6.234   8.171  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.418   5.634   7.785  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.301   6.026  10.062  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.281   7.729   9.626  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.661   7.803   9.511  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -13.776   6.053   9.691  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.920   7.438   6.176  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.316   8.517   5.277  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.519   9.268   5.837  1.00  0.00           C  
ATOM    534  O   VAL A  38     -15.129   8.835   6.815  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.662   7.986   3.869  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.490   9.080   2.826  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.807   6.775   3.520  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.338   6.557   6.077  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.484   9.201   5.189  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -14.698   7.680   3.868  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.407   9.644   2.742  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.254   8.633   1.872  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -12.688   9.738   3.124  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -11.763   7.032   3.617  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.010   6.472   2.503  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -13.042   5.963   4.191  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.859  10.393   5.216  1.00  0.00           N  
ATOM    548  CA  MET A  39     -15.993  11.195   5.662  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.277  10.371   5.651  1.00  0.00           C  
ATOM    550  O   MET A  39     -18.195  10.624   6.431  1.00  0.00           O  
ATOM    551  CB  MET A  39     -16.156  12.428   4.771  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.848  13.152   4.489  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.887  14.886   4.982  1.00  0.00           S  
ATOM    554  CE  MET A  39     -15.063  15.688   3.391  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.338  10.691   4.443  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.794  11.516   6.674  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.584  12.122   3.828  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.830  13.120   5.255  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -14.055  12.658   5.030  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.646  13.098   3.429  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -15.371  16.713   3.536  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -15.808  15.168   2.806  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -14.117  15.667   2.870  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.331   9.382   4.765  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.499   8.517   4.655  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.512   7.479   5.773  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.299   7.576   6.715  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.517   7.819   3.294  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.786   8.760   2.131  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -20.274   8.889   1.851  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -20.816   7.660   1.139  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -22.232   7.841   0.718  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.566   9.228   4.172  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.380   9.136   4.745  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.560   7.346   3.133  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -19.287   7.061   3.301  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -18.389   9.735   2.371  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -18.294   8.376   1.249  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -20.798   9.010   2.788  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -20.440   9.757   1.230  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -20.211   7.471   0.265  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -20.754   6.815   1.810  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -22.830   8.037   1.546  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -22.579   6.980   0.250  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -22.309   8.638   0.053  1.00  0.00           H  
ATOM    586  N   MET A  41     -17.636   6.485   5.661  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.546   5.428   6.662  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.135   4.850   6.717  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.228   5.333   6.040  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.554   4.319   6.352  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.891   4.500   7.052  1.00  0.00           C  
ATOM    592  SD  MET A  41     -20.661   2.930   7.495  1.00  0.00           S  
ATOM    593  CE  MET A  41     -20.079   2.731   9.177  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.035   6.462   4.888  1.00  0.00           H  
ATOM    595  HA  MET A  41     -17.783   5.860   7.622  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -18.730   4.296   5.287  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.137   3.371   6.659  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.736   5.075   7.953  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -20.557   5.038   6.393  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -20.075   3.691   9.673  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -19.077   2.328   9.166  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -20.733   2.054   9.707  1.00  0.00           H  
ATOM    603  N   ILE A  42     -15.959   3.810   7.526  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -14.660   3.163   7.667  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.420   2.169   6.535  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.361   1.573   6.009  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -14.544   2.429   9.019  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.169   1.771   9.160  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.648   1.392   9.155  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.016   2.747   9.072  1.00  0.00           C  
ATOM    611  H   ILE A  42     -16.721   3.468   8.039  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.899   3.929   7.629  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -14.669   3.155   9.808  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.110   1.277  10.119  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.045   1.039   8.375  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -15.912   1.017   8.177  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -16.515   1.846   9.612  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -15.302   0.576   9.772  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.399   3.741   8.894  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.364   2.461   8.260  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.463   2.736   9.999  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.156   1.995   6.163  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.796   1.073   5.092  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.456   0.401   5.375  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.703   0.839   6.244  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.736   1.811   3.753  1.00  0.00           C  
ATOM    627  CG  MET A  43     -14.095   1.992   3.097  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.625   0.532   2.183  1.00  0.00           S  
ATOM    629  CE  MET A  43     -13.691   0.724   0.667  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.449   2.499   6.618  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.561   0.314   5.039  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.305   2.789   3.913  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -12.105   1.255   3.076  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.825   2.202   3.865  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -14.042   2.828   2.415  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -13.953  -0.066  -0.021  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -12.634   0.676   0.886  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -13.922   1.680   0.220  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.167  -0.665   4.635  1.00  0.00           N  
ATOM    640  CA  THR A  44      -9.918  -1.399   4.807  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.098  -1.388   3.520  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.609  -1.695   2.444  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.201  -2.844   5.229  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.552  -2.998   5.624  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.332  -3.313   6.376  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.809  -0.965   3.958  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.350  -0.911   5.585  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.016  -3.498   4.388  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.124  -2.891   4.860  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -9.429  -4.383   6.487  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -9.645  -2.826   7.287  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -8.301  -3.065   6.171  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.823  -1.036   3.642  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -6.931  -0.991   2.490  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.200  -2.319   2.324  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.693  -2.883   3.293  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.920   0.147   2.646  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.452   1.538   2.287  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.087   2.547   3.366  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.914   1.983   0.935  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.472  -0.806   4.527  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.531  -0.811   1.611  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.586   0.164   3.673  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.072  -0.064   2.013  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.529   1.497   2.222  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -6.695   2.374   4.242  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -6.262   3.547   2.998  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -5.044   2.436   3.625  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -6.472   2.841   0.591  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -6.018   1.177   0.224  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -4.871   2.246   1.032  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.153  -2.816   1.093  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.487  -4.081   0.806  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.537  -3.943  -0.378  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.447  -2.881  -0.996  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.521  -5.171   0.518  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.457  -4.795  -0.615  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -7.267  -5.214  -1.757  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.474  -4.001  -0.304  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.579  -2.322   0.361  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -4.917  -4.361   1.679  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.010  -6.083   0.250  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.112  -5.342   1.407  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -8.563  -3.705   0.626  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.094  -3.742  -1.017  1.00  0.00           H  
ATOM    686  N   VAL A  47      -3.829  -5.023  -0.689  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.884  -5.026  -1.799  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.546  -5.526  -3.079  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.470  -6.337  -3.035  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.659  -5.906  -1.491  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -0.765  -5.235  -0.460  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.098  -7.281  -1.012  1.00  0.00           C  
ATOM    693  H   VAL A  47      -3.945  -5.839  -0.159  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.544  -4.011  -1.952  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.091  -6.030  -2.401  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.144  -5.436   0.531  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -0.755  -4.169  -0.632  1.00  0.00           H  
ATOM    698 HG13 VAL A  47       0.239  -5.624  -0.547  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -2.915  -7.631  -1.625  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -2.421  -7.218   0.016  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -1.270  -7.971  -1.088  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.070  -5.033  -4.217  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.620  -5.427  -5.510  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.966  -6.706  -6.034  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.453  -7.311  -6.989  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.456  -4.291  -6.529  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.030  -4.106  -7.033  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.156  -3.344  -6.056  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.244  -2.121  -5.951  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.306  -4.066  -5.336  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.335  -4.387  -4.187  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.674  -5.616  -5.371  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -4.089  -4.495  -7.379  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -3.774  -3.367  -6.070  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -1.590  -5.077  -7.203  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.062  -3.560  -7.965  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.290  -5.037  -5.474  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       0.271  -3.600  -4.696  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.863  -7.112  -5.412  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.156  -8.317  -5.831  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.364  -8.920  -4.676  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.230  -8.309  -3.615  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.217  -8.003  -6.997  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.942  -7.710  -8.300  1.00  0.00           C  
ATOM    725  CD  GLU A  49       0.009  -7.488  -9.459  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       0.879  -8.355  -9.687  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -0.115  -6.448 -10.139  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.515  -6.592  -4.657  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.893  -9.035  -6.159  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.379  -7.140  -6.740  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       0.437  -8.847  -7.155  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -1.583  -8.547  -8.536  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.544  -6.822  -8.172  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.159 -10.122  -4.891  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.940 -10.811  -3.870  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.267 -10.099  -3.631  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.968  -9.738  -4.576  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.193 -12.262  -4.285  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.056 -13.204  -3.927  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.027 -13.202  -4.993  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.801 -14.229  -6.007  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -1.621 -14.454  -7.031  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -2.721 -13.726  -7.181  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -1.340 -15.408  -7.908  1.00  0.00           N  
ATOM    745  H   ARG A  50       0.016 -10.557  -5.757  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.369 -10.802  -2.954  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.339 -12.298  -5.355  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.090 -12.612  -3.796  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.448 -14.206  -3.830  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.375 -12.892  -2.987  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -1.981 -13.381  -4.520  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.041 -12.233  -5.472  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.004 -14.781  -5.920  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -2.938 -13.004  -6.524  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -3.333 -13.899  -7.953  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -0.513 -15.959  -7.799  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -1.956 -15.577  -8.677  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.606  -9.901  -2.362  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.848  -9.234  -2.022  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.843  -8.693  -0.607  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.846  -8.811   0.105  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.008 -10.211  -1.649  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.662  -9.936  -2.125  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.004  -8.415  -2.709  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.959  -8.103  -0.195  1.00  0.00           N  
ATOM    766  CA  ARG A  52       5.077  -7.550   1.145  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.719  -6.070   1.164  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.209  -5.288   0.349  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.493  -7.754   1.673  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.722  -9.141   2.238  1.00  0.00           C  
ATOM    771  CD  ARG A  52       7.789  -9.129   3.315  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.609 -10.338   3.289  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       9.688 -10.518   4.048  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      10.080  -9.572   4.893  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      10.377 -11.648   3.962  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.724  -8.043  -0.804  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.386  -8.081   1.783  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       7.193  -7.594   0.867  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.682  -7.033   2.454  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       5.798  -9.499   2.665  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       7.033  -9.799   1.440  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       8.423  -8.270   3.161  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.305  -9.053   4.277  1.00  0.00           H  
ATOM    784  HE  ARG A  52       8.343 -11.053   2.674  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       9.565  -8.718   4.962  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      10.891  -9.714   5.460  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      10.086 -12.364   3.328  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.188 -11.784   4.532  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.859  -5.696   2.103  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.426  -4.310   2.239  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.423  -3.498   3.058  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.721  -3.836   4.202  1.00  0.00           O  
ATOM    793  CB  VAL A  53       2.040  -4.216   2.903  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.500  -2.797   2.815  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       1.076  -5.202   2.263  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.507  -6.371   2.721  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.358  -3.884   1.249  1.00  0.00           H  
ATOM    798  HB  VAL A  53       2.145  -4.473   3.947  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.602  -2.435   1.802  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       2.058  -2.157   3.483  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       0.458  -2.790   3.097  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       1.093  -5.077   1.191  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       0.078  -5.020   2.632  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.375  -6.209   2.513  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.930  -2.422   2.466  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.889  -1.559   3.144  1.00  0.00           C  
ATOM    807  C   LYS A  54       5.303  -0.168   3.358  1.00  0.00           C  
ATOM    808  O   LYS A  54       5.130   0.596   2.410  1.00  0.00           O  
ATOM    809  CB  LYS A  54       7.185  -1.462   2.336  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.650  -2.794   1.768  1.00  0.00           C  
ATOM    811  CD  LYS A  54       9.144  -2.787   1.486  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.953  -2.923   2.765  1.00  0.00           C  
ATOM    813  NZ  LYS A  54       9.932  -4.316   3.291  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.650  -2.202   1.553  1.00  0.00           H  
ATOM    815  HA  LYS A  54       6.108  -1.996   4.107  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       7.033  -0.779   1.514  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.965  -1.076   2.974  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.433  -3.574   2.482  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       7.119  -2.987   0.848  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       9.380  -3.614   0.833  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.405  -1.858   1.002  1.00  0.00           H  
ATOM    822  HE2 LYS A  54      10.975  -2.640   2.561  1.00  0.00           H  
ATOM    823  HE3 LYS A  54       9.539  -2.260   3.510  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      10.477  -4.373   4.175  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      10.352  -4.967   2.596  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54       8.953  -4.613   3.479  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.991   0.150   4.609  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.416   1.446   4.951  1.00  0.00           C  
ATOM    829  C   TYR A  55       5.330   2.590   4.518  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.518   2.605   4.839  1.00  0.00           O  
ATOM    831  CB  TYR A  55       4.158   1.529   6.457  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.776   1.066   6.861  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       2.210  -0.070   6.296  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       2.038   1.766   7.808  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.948  -0.496   6.663  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.775   1.346   8.180  1.00  0.00           C  
ATOM    837  CZ  TYR A  55       0.234   0.215   7.605  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.023  -0.206   7.973  1.00  0.00           O  
ATOM    839  H   TYR A  55       5.147  -0.505   5.321  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.475   1.538   4.430  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.878   0.912   6.973  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       4.273   2.554   6.779  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.772  -0.625   5.559  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       2.463   2.652   8.256  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.525  -1.382   6.213  1.00  0.00           H  
ATOM    846  HE2 TYR A  55       0.216   1.903   8.918  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.039  -1.165   8.021  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.762   3.551   3.796  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.517   4.707   3.327  1.00  0.00           C  
ATOM    850  C   ILE A  56       5.162   5.941   4.149  1.00  0.00           C  
ATOM    851  O   ILE A  56       6.036   6.599   4.715  1.00  0.00           O  
ATOM    852  CB  ILE A  56       5.257   4.978   1.822  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       6.265   4.213   0.961  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       5.324   6.469   1.506  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       6.299   2.727   1.241  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.808   3.485   3.580  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.565   4.493   3.458  1.00  0.00           H  
ATOM    858  HB  ILE A  56       4.262   4.633   1.586  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       6.013   4.346  -0.080  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       7.254   4.608   1.141  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       5.382   6.607   0.436  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       6.198   6.897   1.973  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       4.438   6.957   1.884  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       6.467   2.563   2.295  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       7.098   2.273   0.674  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       5.357   2.285   0.954  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.874   6.244   4.209  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.389   7.393   4.959  1.00  0.00           C  
ATOM    869  C   LYS A  57       3.489   7.142   6.461  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.795   6.031   6.895  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.942   7.689   4.566  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.780   8.954   3.739  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.199  10.190   4.519  1.00  0.00           C  
ATOM    874  CE  LYS A  57       2.499  11.358   3.592  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       3.683  12.138   4.046  1.00  0.00           N  
ATOM    876  H   LYS A  57       3.229   5.678   3.736  1.00  0.00           H  
ATOM    877  HA  LYS A  57       4.004   8.242   4.703  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.570   6.857   3.987  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       1.347   7.790   5.462  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       2.394   8.874   2.854  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.744   9.054   3.452  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       1.399  10.470   5.187  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       3.085   9.959   5.091  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       2.690  10.975   2.601  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       1.638  12.009   3.566  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       3.376  12.984   4.567  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       4.250  12.436   3.227  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       4.277  11.555   4.671  1.00  0.00           H  
ATOM    889  N   ARG A  58       3.230   8.179   7.250  1.00  0.00           N  
ATOM    890  CA  ARG A  58       3.292   8.068   8.703  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.922   7.724   9.282  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.898   7.898   8.620  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.803   9.374   9.314  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.315   9.427   9.458  1.00  0.00           C  
ATOM    895  CD  ARG A  58       6.010   9.190   8.127  1.00  0.00           C  
ATOM    896  NE  ARG A  58       7.433   9.516   8.187  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       7.907  10.759   8.240  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       7.076  11.794   8.242  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       9.215  10.967   8.292  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.992   9.040   6.846  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.981   7.273   8.945  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.494  10.197   8.686  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.365   9.496  10.294  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.598  10.400   9.831  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.627   8.666  10.158  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       5.900   8.150   7.859  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       5.540   9.806   7.375  1.00  0.00           H  
ATOM    908  HE  ARG A  58       8.069   8.770   8.186  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.088  11.644   8.204  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       7.438  12.725   8.283  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       9.846  10.191   8.291  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       9.572  11.901   8.332  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.884   7.231  10.532  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.629   6.865  11.198  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.238   8.081  11.500  1.00  0.00           C  
ATOM    916  O   PRO A  59       0.234   9.072  12.057  1.00  0.00           O  
ATOM    917  CB  PRO A  59       1.093   6.201  12.498  1.00  0.00           C  
ATOM    918  CG  PRO A  59       2.450   6.762  12.748  1.00  0.00           C  
ATOM    919  CD  PRO A  59       3.057   6.994  11.393  1.00  0.00           C  
ATOM    920  HA  PRO A  59       0.062   6.157  10.610  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       0.408   6.450  13.296  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.127   5.130  12.366  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       2.369   7.694  13.288  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       3.042   6.053  13.308  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.703   7.860  11.412  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       3.603   6.121  11.069  1.00  0.00           H  
ATOM    927  N   GLY A  60      -1.510   7.999  11.124  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.427   9.099  11.357  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.445  10.100  10.214  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.347  10.933  10.127  1.00  0.00           O  
ATOM    931  H   GLY A  60      -1.827   7.184  10.683  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.422   8.702  11.487  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.134   9.610  12.262  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.446  10.021   9.337  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.352  10.927   8.199  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.612  10.874   7.341  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.244   9.825   7.211  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.129  10.591   7.360  1.00  0.00           C  
ATOM    939  H   ALA A  61      -0.756   9.337   9.458  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.232  11.930   8.581  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.759  10.671   7.970  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.060  11.281   6.532  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.217   9.583   6.982  1.00  0.00           H  
ATOM    944  N   VAL A  62      -2.969  12.011   6.754  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.151  12.094   5.905  1.00  0.00           C  
ATOM    946  C   VAL A  62      -3.869  11.517   4.521  1.00  0.00           C  
ATOM    947  O   VAL A  62      -2.881  11.874   3.878  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -4.640  13.548   5.756  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.071  14.107   7.103  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -3.560  14.419   5.131  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.423  12.813   6.893  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -4.937  11.517   6.370  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -5.499  13.552   5.100  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -5.884  13.513   7.496  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.398  15.129   6.981  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -4.238  14.075   7.789  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -2.675  14.396   5.751  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -3.917  15.435   5.053  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -3.320  14.045   4.147  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.740  10.623   4.069  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -4.582   9.996   2.762  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.149  10.884   1.659  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.060  11.678   1.895  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.274   8.632   2.740  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -4.461   7.485   3.343  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -3.115   7.361   2.646  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -4.272   7.695   4.838  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.507  10.377   4.627  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.526   9.857   2.587  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.202   8.714   3.286  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -5.500   8.382   1.715  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -4.997   6.558   3.200  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -2.465   8.158   2.975  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -3.256   7.428   1.577  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -2.669   6.408   2.891  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.571   8.501   5.002  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -3.889   6.789   5.283  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -5.221   7.946   5.289  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.605  10.744   0.455  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.056  11.532  -0.685  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.248  10.649  -1.913  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.540   9.658  -2.094  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.052  12.645  -0.993  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.711  13.507   0.211  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -4.934  14.155   0.830  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -5.907  14.415   0.090  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -4.920  14.403   2.054  1.00  0.00           O  
ATOM    988  H   GLU A  64      -3.882  10.094   0.331  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.005  11.978  -0.425  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.140  12.199  -1.359  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.464  13.283  -1.761  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.234  12.890   0.957  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.029  14.285  -0.101  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.210  11.014  -2.755  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.493  10.254  -3.966  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.284  10.233  -4.894  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.086  11.148  -5.693  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.702  10.836  -4.683  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.741  11.813  -2.556  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -6.729   9.241  -3.675  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.444  11.797  -5.102  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.514  10.955  -3.981  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.007  10.167  -5.475  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.477   9.183  -4.782  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.296   9.061  -5.617  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.020   8.946  -4.805  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.009   8.444  -5.296  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -4.685   8.484  -4.127  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.396   8.183  -6.236  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.227   9.931  -6.253  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.065   9.411  -3.560  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -0.902   9.357  -2.682  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.518   7.913  -2.376  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.376   7.033  -2.311  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.184  10.109  -1.380  1.00  0.00           C  
ATOM   1016  SG  CYS A  67       0.231  10.197  -0.258  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -2.899   9.801  -3.225  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.079   9.835  -3.193  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.479  11.121  -1.615  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.990   9.617  -0.856  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       1.029  10.247  -0.789  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.776   7.677  -2.189  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       1.273   6.340  -1.890  1.00  0.00           C  
ATOM   1024  C   VAL A  68       1.113   6.013  -0.409  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.798   6.582   0.440  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.757   6.190  -2.278  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       3.177   4.729  -2.230  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       3.012   6.779  -3.658  1.00  0.00           C  
ATOM   1029  H   VAL A  68       1.412   8.420  -2.254  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.698   5.633  -2.470  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       3.353   6.736  -1.561  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       4.241   4.666  -2.056  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.937   4.254  -3.170  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.652   4.230  -1.429  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.745   6.179  -4.176  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       3.382   7.789  -3.555  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       2.091   6.789  -4.222  1.00  0.00           H  
ATOM   1038  N   VAL A  69       0.203   5.092  -0.107  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.049   4.689   1.272  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.975   3.661   1.741  1.00  0.00           C  
ATOM   1041  O   VAL A  69       1.264   3.560   2.934  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.462   4.100   1.436  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.778   3.870   2.906  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.498   5.010   0.796  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.313   4.674  -0.828  1.00  0.00           H  
ATOM   1046  HA  VAL A  69       0.027   5.569   1.895  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.492   3.145   0.931  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -1.138   3.091   3.294  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -2.811   3.572   3.009  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -1.610   4.783   3.457  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -2.110   6.017   0.745  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.400   5.001   1.389  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.718   4.659  -0.201  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.521   2.899   0.798  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       2.510   1.879   1.121  1.00  0.00           C  
ATOM   1056  C   ALA A  70       3.235   1.402  -0.133  1.00  0.00           C  
ATOM   1057  O   ALA A  70       3.166   2.041  -1.183  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.844   0.707   1.827  1.00  0.00           C  
ATOM   1059  H   ALA A  70       1.250   3.024  -0.135  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       3.230   2.315   1.798  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.941   1.046   2.312  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.519   0.302   2.566  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       1.601  -0.057   1.104  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.931   0.275  -0.016  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       4.668  -0.287  -1.140  1.00  0.00           C  
ATOM   1066  C   ARG A  71       4.556  -1.807  -1.154  1.00  0.00           C  
ATOM   1067  O   ARG A  71       4.600  -2.453  -0.107  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       6.139   0.128  -1.071  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.455   1.384  -1.868  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       6.476   1.107  -3.363  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.830   1.161  -3.910  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       8.503   2.292  -4.112  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.951   3.462  -3.817  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       9.730   2.252  -4.611  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.948  -0.189   0.847  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       4.235   0.103  -2.049  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       6.403   0.307  -0.039  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       6.748  -0.677  -1.455  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.701   2.129  -1.661  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       7.423   1.756  -1.565  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       6.066   0.124  -3.542  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.867   1.847  -3.862  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       8.260   0.311  -4.138  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       7.026   3.500  -3.441  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       8.462   4.308  -3.971  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71      10.151   1.373  -4.836  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71      10.236   3.101  -4.764  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.409  -2.373  -2.347  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       4.289  -3.817  -2.499  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.646  -4.447  -2.796  1.00  0.00           C  
ATOM   1091  O   LEU A  72       6.587  -3.760  -3.194  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.296  -4.150  -3.616  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.007  -4.831  -3.154  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.322  -6.110  -2.396  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       1.186  -3.884  -2.291  1.00  0.00           C  
ATOM   1096  H   LEU A  72       4.380  -1.804  -3.145  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.916  -4.218  -1.568  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.033  -3.231  -4.120  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.785  -4.801  -4.326  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.416  -5.093  -4.020  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.099  -6.653  -2.913  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.433  -6.722  -2.338  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.656  -5.865  -1.399  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.458  -2.864  -2.517  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       1.383  -4.086  -1.248  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       0.136  -4.031  -2.494  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.739  -5.758  -2.601  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       6.981  -6.480  -2.848  1.00  0.00           C  
ATOM   1109  C   GLU A  73       6.700  -7.855  -3.445  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.566  -8.842  -2.721  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.780  -6.625  -1.551  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       9.272  -6.394  -1.726  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.019  -7.662  -2.092  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.617  -8.745  -1.619  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.005  -7.571  -2.853  1.00  0.00           O  
ATOM   1116  H   GLU A  73       4.954  -6.251  -2.282  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.562  -5.907  -3.555  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       7.409  -5.910  -0.832  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       7.635  -7.622  -1.161  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       9.421  -5.668  -2.511  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.675  -6.010  -0.800  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.612  -7.911  -4.770  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.346  -9.164  -5.467  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.470 -10.168  -5.231  1.00  0.00           C  
ATOM   1125  O   LEU A  74       7.219 -11.354  -5.017  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.174  -8.907  -6.967  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.794  -9.253  -7.529  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.422 -10.687  -7.186  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       3.746  -8.287  -6.997  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.728  -7.089  -5.291  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.427  -9.572  -5.074  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.363  -7.860  -7.155  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       6.910  -9.489  -7.501  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.818  -9.163  -8.605  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       4.219 -10.764  -6.128  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       5.240 -11.343  -7.444  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       3.541 -10.973  -7.742  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       3.862  -8.182  -5.929  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       2.760  -8.668  -7.217  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       3.872  -7.323  -7.469  1.00  0.00           H  
ATOM   1141  N   ASP A  75       8.710  -9.682  -5.273  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       9.886 -10.528  -5.064  1.00  0.00           C  
ATOM   1143  C   ASP A  75      10.243 -11.290  -6.337  1.00  0.00           C  
ATOM   1144  O   ASP A  75      10.272 -12.521  -6.350  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       9.656 -11.509  -3.909  1.00  0.00           C  
ATOM   1146  CG  ASP A  75      10.946 -11.888  -3.207  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75      12.017 -11.793  -3.842  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75      10.884 -12.279  -2.022  1.00  0.00           O  
ATOM   1149  H   ASP A  75       8.839  -8.727  -5.449  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      10.712  -9.880  -4.810  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       8.995 -11.056  -3.185  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       9.199 -12.409  -4.294  1.00  0.00           H  
ATOM   1153  N   ASP A  76      10.514 -10.550  -7.407  1.00  0.00           N  
ATOM   1154  CA  ASP A  76      10.871 -11.155  -8.685  1.00  0.00           C  
ATOM   1155  C   ASP A  76      12.321 -11.628  -8.677  1.00  0.00           C  
ATOM   1156  O   ASP A  76      13.217 -10.905  -8.241  1.00  0.00           O  
ATOM   1157  CB  ASP A  76      10.653 -10.159  -9.824  1.00  0.00           C  
ATOM   1158  CG  ASP A  76      10.430 -10.844 -11.158  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76      10.825 -12.022 -11.293  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       9.860 -10.204 -12.066  1.00  0.00           O  
ATOM   1161  H   ASP A  76      10.476  -9.573  -7.335  1.00  0.00           H  
ATOM   1162  HA  ASP A  76      10.227 -12.009  -8.837  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       9.788  -9.552  -9.603  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76      11.522  -9.522  -9.908  1.00  0.00           H  
ATOM   1165  N   LEU A  77      12.544 -12.846  -9.161  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      13.885 -13.417  -9.210  1.00  0.00           C  
ATOM   1167  C   LEU A  77      14.604 -13.023 -10.500  1.00  0.00           C  
ATOM   1168  O   LEU A  77      15.147 -13.874 -11.205  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      13.812 -14.941  -9.090  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      14.800 -15.561  -8.100  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      14.237 -16.850  -7.523  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      16.140 -15.815  -8.774  1.00  0.00           C  
ATOM   1173  H   LEU A  77      11.788 -13.373  -9.493  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      14.441 -13.026  -8.371  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      12.812 -15.207  -8.783  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      13.997 -15.369 -10.064  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      14.960 -14.872  -7.283  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      14.483 -16.913  -6.474  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      14.664 -17.695  -8.044  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      13.163 -16.860  -7.643  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      16.173 -16.832  -9.138  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      16.936 -15.661  -8.061  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      16.261 -15.133  -9.602  1.00  0.00           H  
ATOM   1184  N   GLU A  78      14.602 -11.727 -10.802  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      15.253 -11.211 -12.005  1.00  0.00           C  
ATOM   1186  C   GLU A  78      14.400 -11.478 -13.242  1.00  0.00           C  
ATOM   1187  O   GLU A  78      14.788 -12.242 -14.125  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      16.643 -11.832 -12.181  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      17.637 -10.912 -12.870  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      18.878 -11.644 -13.343  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      19.225 -12.678 -12.735  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      19.502 -11.184 -14.322  1.00  0.00           O  
ATOM   1193  H   GLU A  78      14.154 -11.100 -10.200  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      15.361 -10.143 -11.886  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      17.036 -12.087 -11.208  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      16.551 -12.733 -12.770  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      17.157 -10.460 -13.725  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      17.935 -10.140 -12.175  1.00  0.00           H  
ATOM   1199  N   HIS A  79      13.234 -10.842 -13.297  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      12.325 -11.010 -14.425  1.00  0.00           C  
ATOM   1201  C   HIS A  79      11.555  -9.722 -14.699  1.00  0.00           C  
ATOM   1202  O   HIS A  79      10.401  -9.756 -15.125  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      11.347 -12.155 -14.153  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      11.044 -12.982 -15.363  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      11.975 -13.800 -15.969  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79       9.904 -13.118 -16.082  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      11.422 -14.400 -17.008  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      10.166 -14.004 -17.097  1.00  0.00           N  
ATOM   1209  H   HIS A  79      12.979 -10.246 -12.562  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      12.917 -11.253 -15.294  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      11.768 -12.807 -13.402  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      10.417 -11.745 -13.788  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      12.904 -13.920 -15.682  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79       8.963 -12.621 -15.891  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      11.913 -15.098 -17.670  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79       9.504 -14.362 -17.726  1.00  0.00           H  
ATOM   1217  N   HIS A  80      12.203  -8.588 -14.451  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      11.580  -7.288 -14.671  1.00  0.00           C  
ATOM   1219  C   HIS A  80      12.480  -6.388 -15.511  1.00  0.00           C  
ATOM   1220  O   HIS A  80      13.627  -6.734 -15.797  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      11.274  -6.614 -13.332  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      12.477  -6.451 -12.456  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      12.652  -7.146 -11.278  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      13.573  -5.665 -12.593  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      13.801  -6.795 -10.728  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      14.379  -5.899 -11.506  1.00  0.00           N  
ATOM   1227  H   HIS A  80      13.122  -8.627 -14.112  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      10.654  -7.449 -15.202  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      10.862  -5.634 -13.516  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      10.549  -7.209 -12.795  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      12.026  -7.799 -10.901  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      13.774  -4.982 -13.406  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      14.200  -7.177  -9.800  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      15.281  -5.539 -11.379  1.00  0.00           H  
ATOM   1235  N   HIS A  81      11.954  -5.233 -15.903  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      12.711  -4.283 -16.709  1.00  0.00           C  
ATOM   1237  C   HIS A  81      13.697  -3.503 -15.846  1.00  0.00           C  
ATOM   1238  O   HIS A  81      14.908  -3.568 -16.057  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      11.762  -3.316 -17.420  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      10.790  -3.995 -18.334  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81       9.425  -3.967 -18.137  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      10.990  -4.723 -19.458  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81       8.829  -4.649 -19.098  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81       9.756  -5.117 -19.913  1.00  0.00           N  
ATOM   1245  H   HIS A  81      11.035  -5.014 -15.642  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      13.262  -4.842 -17.450  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      11.196  -2.769 -16.681  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      12.343  -2.621 -18.009  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81       8.963  -3.514 -17.401  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      11.944  -4.952 -19.913  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81       7.764  -4.797 -19.201  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81       9.593  -5.729 -20.661  1.00  0.00           H  
ATOM   1253  N   HIS A  82      13.170  -2.767 -14.874  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      14.003  -1.975 -13.977  1.00  0.00           C  
ATOM   1255  C   HIS A  82      13.569  -2.161 -12.527  1.00  0.00           C  
ATOM   1256  O   HIS A  82      12.406  -2.453 -12.250  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      13.934  -0.494 -14.356  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      14.354  -0.217 -15.766  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      15.598  -0.550 -16.260  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      13.688   0.367 -16.790  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      15.679  -0.183 -17.527  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      14.533   0.375 -17.873  1.00  0.00           N  
ATOM   1263  H   HIS A  82      12.197  -2.757 -14.756  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      15.022  -2.317 -14.082  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      12.918  -0.147 -14.238  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      14.579   0.069 -13.698  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      16.315  -0.990 -15.757  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      12.679   0.754 -16.762  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      16.535  -0.318 -18.170  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      14.357   0.818 -18.729  1.00  0.00           H  
ATOM   1271  N   HIS A  83      14.511  -1.991 -11.605  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      14.225  -2.141 -10.183  1.00  0.00           C  
ATOM   1273  C   HIS A  83      14.160  -0.784  -9.489  1.00  0.00           C  
ATOM   1274  O   HIS A  83      13.526  -0.641  -8.443  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      15.287  -3.018  -9.516  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      14.963  -3.376  -8.099  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      15.768  -3.035  -7.033  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      13.912  -4.050  -7.574  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      15.228  -3.483  -5.914  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      14.101  -4.102  -6.215  1.00  0.00           N  
ATOM   1281  H   HIS A  83      15.421  -1.759 -11.888  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      13.265  -2.623 -10.090  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      15.389  -3.935 -10.076  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      16.231  -2.492  -9.520  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      16.611  -2.538  -7.089  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      13.080  -4.469  -8.122  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      15.638  -3.363  -4.922  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      13.454  -4.445  -5.563  1.00  0.00           H  
ATOM   1289  N   HIS A  84      14.817   0.209 -10.077  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      14.833   1.554  -9.515  1.00  0.00           C  
ATOM   1291  C   HIS A  84      13.641   2.365 -10.011  1.00  0.00           C  
ATOM   1292  O   HIS A  84      12.936   2.957  -9.167  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      16.137   2.267  -9.879  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      17.361   1.569  -9.374  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      17.938   1.850  -8.153  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      18.121   0.597  -9.932  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      18.999   1.081  -7.982  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      19.131   0.312  -9.047  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      13.422   2.402 -11.240  1.00  0.00           O  
ATOM   1300  H   HIS A  84      15.303   0.032 -10.909  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      14.770   1.465  -8.441  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      16.213   2.334 -10.954  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      16.123   3.262  -9.461  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      17.618   2.514  -7.508  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      17.961   0.131 -10.894  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      19.647   1.082  -7.118  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      19.884  -0.292  -9.217  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       9.594  10.479 -14.714  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.161  10.467 -14.320  1.00  0.00           C  
ATOM      3  C   MET A   1       7.977   9.876 -12.926  1.00  0.00           C  
ATOM      4  O   MET A   1       8.922   9.357 -12.332  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.380   9.646 -15.348  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.885  10.464 -16.530  1.00  0.00           C  
ATOM      7  SD  MET A   1       8.106  10.581 -17.852  1.00  0.00           S  
ATOM      8  CE  MET A   1       8.115   8.895 -18.455  1.00  0.00           C  
ATOM      9  H1  MET A   1      10.138  10.875 -13.922  1.00  0.00           H  
ATOM     10  H2  MET A   1       9.878   9.498 -14.908  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.683  11.071 -15.565  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.795  11.483 -14.324  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.017   8.860 -15.723  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.523   9.203 -14.862  1.00  0.00           H  
ATOM     15  HG2 MET A   1       5.994   9.999 -16.924  1.00  0.00           H  
ATOM     16  HG3 MET A   1       6.649  11.461 -16.188  1.00  0.00           H  
ATOM     17  HE1 MET A   1       7.101   8.528 -18.513  1.00  0.00           H  
ATOM     18  HE2 MET A   1       8.685   8.274 -17.780  1.00  0.00           H  
ATOM     19  HE3 MET A   1       8.564   8.866 -19.437  1.00  0.00           H  
ATOM     20  N   GLU A   2       6.756   9.959 -12.409  1.00  0.00           N  
ATOM     21  CA  GLU A   2       6.448   9.432 -11.085  1.00  0.00           C  
ATOM     22  C   GLU A   2       5.188   8.574 -11.120  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.090   9.054 -10.839  1.00  0.00           O  
ATOM     24  CB  GLU A   2       6.272  10.578 -10.085  1.00  0.00           C  
ATOM     25  CG  GLU A   2       6.667  10.212  -8.664  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.127  11.190  -7.639  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       5.905  12.365  -7.999  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       5.926  10.781  -6.476  1.00  0.00           O  
ATOM     29  H   GLU A   2       6.044  10.384 -12.932  1.00  0.00           H  
ATOM     30  HA  GLU A   2       7.279   8.818 -10.771  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       6.879  11.413 -10.402  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       5.235  10.880 -10.081  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       6.282   9.229  -8.438  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       7.745  10.200  -8.596  1.00  0.00           H  
ATOM     35  N   ASN A   3       5.355   7.301 -11.466  1.00  0.00           N  
ATOM     36  CA  ASN A   3       4.231   6.375 -11.538  1.00  0.00           C  
ATOM     37  C   ASN A   3       4.715   4.951 -11.795  1.00  0.00           C  
ATOM     38  O   ASN A   3       5.487   4.706 -12.722  1.00  0.00           O  
ATOM     39  CB  ASN A   3       3.260   6.802 -12.640  1.00  0.00           C  
ATOM     40  CG  ASN A   3       1.948   6.046 -12.579  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       1.641   5.240 -13.457  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       1.164   6.304 -11.538  1.00  0.00           N  
ATOM     43  H   ASN A   3       6.255   6.977 -11.678  1.00  0.00           H  
ATOM     44  HA  ASN A   3       3.718   6.402 -10.588  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       3.052   7.857 -12.538  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       3.716   6.621 -13.602  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       1.473   6.959 -10.878  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       0.309   5.830 -11.474  1.00  0.00           H  
ATOM     49  N   ASP A   4       4.257   4.017 -10.968  1.00  0.00           N  
ATOM     50  CA  ASP A   4       4.644   2.618 -11.105  1.00  0.00           C  
ATOM     51  C   ASP A   4       3.631   1.702 -10.422  1.00  0.00           C  
ATOM     52  O   ASP A   4       2.862   2.141  -9.567  1.00  0.00           O  
ATOM     53  CB  ASP A   4       6.037   2.393 -10.511  1.00  0.00           C  
ATOM     54  CG  ASP A   4       7.123   2.387 -11.569  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       6.924   1.742 -12.620  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       8.172   3.028 -11.346  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.644   4.275 -10.248  1.00  0.00           H  
ATOM     58  HA  ASP A   4       4.670   2.383 -12.159  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       6.252   3.182  -9.806  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       6.054   1.443  -9.998  1.00  0.00           H  
ATOM     61  N   PRO A   5       3.618   0.410 -10.792  1.00  0.00           N  
ATOM     62  CA  PRO A   5       2.694  -0.569 -10.211  1.00  0.00           C  
ATOM     63  C   PRO A   5       3.106  -0.995  -8.804  1.00  0.00           C  
ATOM     64  O   PRO A   5       2.291  -1.512  -8.040  1.00  0.00           O  
ATOM     65  CB  PRO A   5       2.789  -1.750 -11.175  1.00  0.00           C  
ATOM     66  CG  PRO A   5       4.166  -1.665 -11.736  1.00  0.00           C  
ATOM     67  CD  PRO A   5       4.502  -0.199 -11.806  1.00  0.00           C  
ATOM     68  HA  PRO A   5       1.681  -0.195 -10.192  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.636  -2.673 -10.635  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       2.042  -1.648 -11.948  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       4.859  -2.177 -11.084  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       4.188  -2.102 -12.723  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       5.540  -0.037 -11.558  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       4.284   0.191 -12.790  1.00  0.00           H  
ATOM     75  N   THR A   6       4.374  -0.777  -8.469  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.894  -1.139  -7.155  1.00  0.00           C  
ATOM     77  C   THR A   6       4.754   0.021  -6.173  1.00  0.00           C  
ATOM     78  O   THR A   6       5.686   0.334  -5.431  1.00  0.00           O  
ATOM     79  CB  THR A   6       6.361  -1.558  -7.263  1.00  0.00           C  
ATOM     80  OG1 THR A   6       7.177  -0.447  -7.587  1.00  0.00           O  
ATOM     81  CG2 THR A   6       6.603  -2.626  -8.308  1.00  0.00           C  
ATOM     82  H   THR A   6       4.975  -0.362  -9.120  1.00  0.00           H  
ATOM     83  HA  THR A   6       4.317  -1.975  -6.790  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.684  -1.949  -6.309  1.00  0.00           H  
ATOM     85  HG1 THR A   6       8.005  -0.506  -7.105  1.00  0.00           H  
ATOM     86 HG21 THR A   6       6.267  -2.270  -9.271  1.00  0.00           H  
ATOM     87 HG22 THR A   6       6.056  -3.519  -8.043  1.00  0.00           H  
ATOM     88 HG23 THR A   6       7.658  -2.850  -8.355  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.586   0.654  -6.172  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.328   1.779  -5.281  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.884   1.771  -4.782  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.130   0.837  -5.053  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.617   3.119  -5.974  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       5.055   3.172  -6.468  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       2.646   3.321  -7.112  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.882   0.359  -6.786  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.983   1.693  -4.445  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.473   3.914  -5.259  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.432   4.179  -6.370  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       5.090   2.875  -7.506  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       5.663   2.501  -5.881  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       2.185   2.375  -7.346  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       3.173   3.692  -7.976  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       1.889   4.027  -6.815  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.507   2.816  -4.051  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.156   2.926  -3.516  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.279   4.386  -3.438  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.504   5.261  -3.067  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.083   2.279  -2.131  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -1.064   1.289  -1.947  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -0.830   0.417  -0.724  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -2.389   2.026  -1.837  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.153   3.528  -3.864  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.510   2.400  -4.183  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.012   1.758  -1.950  1.00  0.00           H  
ATOM    116  HB3 LEU A   8      -0.023   3.060  -1.392  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.111   0.645  -2.810  1.00  0.00           H  
ATOM    118 HD11 LEU A   8       0.139  -0.055  -0.799  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -1.597  -0.342  -0.670  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -0.864   1.028   0.166  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -2.323   2.772  -1.058  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -3.174   1.323  -1.597  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -2.611   2.506  -2.778  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.534   4.641  -3.794  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.078   5.994  -3.770  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.574   5.973  -3.475  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.303   5.112  -3.969  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.821   6.693  -5.106  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.386   6.567  -5.593  1.00  0.00           C  
ATOM    130  CD  ARG A   9      -0.072   7.592  -6.670  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.197   7.312  -7.339  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       1.869   8.209  -8.057  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       1.398   9.441  -8.202  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       3.015   7.872  -8.633  1.00  0.00           N  
ATOM    135  H   ARG A   9      -2.108   3.902  -4.083  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.577   6.540  -2.986  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.471   6.265  -5.854  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.051   7.743  -5.000  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.281   6.721  -4.758  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      -0.239   5.576  -5.996  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.864   7.579  -7.404  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.020   8.570  -6.215  1.00  0.00           H  
ATOM    143  HE  ARG A   9       1.567   6.409  -7.248  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.534   9.702  -7.770  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.907  10.110  -8.743  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       3.374   6.945  -8.527  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.519   8.546  -9.173  1.00  0.00           H  
ATOM    148  N   SER A  10      -4.025   6.924  -2.664  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.434   7.014  -2.300  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.285   7.409  -3.505  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.847   8.182  -4.358  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.627   8.028  -1.171  1.00  0.00           C  
ATOM    153  OG  SER A  10      -5.528   7.403   0.097  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.394   7.581  -2.301  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.748   6.041  -1.956  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -4.867   8.792  -1.242  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -6.603   8.482  -1.260  1.00  0.00           H  
ATOM    158  HG  SER A  10      -6.242   6.770   0.200  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.519   6.881  -3.592  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.430   7.183  -4.699  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.021   8.586  -4.599  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.416   9.177  -5.604  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.527   6.129  -4.546  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.544   5.814  -3.091  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -8.121   5.950  -2.618  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.944   7.065  -5.656  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.472   6.537  -4.875  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.279   5.258  -5.135  1.00  0.00           H  
ATOM    169  HG2 PRO A  11     -10.180   6.515  -2.571  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.894   4.804  -2.938  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -8.094   6.365  -1.621  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.623   4.992  -2.643  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.079   9.114  -3.380  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.622  10.447  -3.151  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.015  11.075  -1.900  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.216  10.448  -1.205  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.145  10.384  -3.017  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.729   9.732  -4.131  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.750   8.595  -2.618  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.371  11.059  -4.004  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.403   9.838  -2.121  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.541  11.387  -2.953  1.00  0.00           H  
ATOM    183  HG  SER A  12     -12.676   9.887  -4.133  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.400  12.316  -1.620  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.893  13.028  -0.453  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.556  12.529   0.826  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.771  12.638   0.990  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -9.110  14.525  -0.614  1.00  0.00           C  
ATOM    189  H   ALA A  13     -10.039  12.763  -2.213  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.830  12.847  -0.390  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.656  14.857  -1.536  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.658  15.045   0.218  1.00  0.00           H  
ATOM    193  HB3 ALA A  13     -10.169  14.735  -0.637  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.749  11.984   1.731  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.275  11.478   2.985  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.383  11.811   4.164  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.892  12.934   4.282  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.789  11.925   1.545  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.251  11.908   3.153  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.374  10.405   2.914  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.172  10.833   5.039  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.332  11.028   6.216  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.901   9.687   6.802  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.714   8.777   6.955  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.078  11.844   7.273  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.197  12.294   8.426  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.325  11.364   9.622  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -8.435  11.811  10.559  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -9.751  11.226  10.181  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.590   9.960   4.890  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.452  11.572   5.908  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.497  12.722   6.803  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.881  11.243   7.674  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.169  12.303   8.099  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.492  13.290   8.723  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.547  10.368   9.269  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.390  11.358  10.162  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -8.188  11.500  11.563  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -8.506  12.889  10.524  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15     -10.469  11.474  10.892  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -9.679  10.191  10.124  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15     -10.053  11.593   9.256  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.617   9.574   7.127  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.078   8.344   7.696  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.628   8.108   9.100  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.138   8.680  10.074  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.549   8.405   7.736  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.835   7.093   7.407  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.330   6.530   6.083  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.329   7.304   7.368  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.018  10.335   6.981  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.381   7.525   7.062  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.222   9.157   7.032  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.249   8.712   8.726  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.051   6.369   8.179  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -4.295   6.068   6.227  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -2.628   5.794   5.720  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -3.418   7.330   5.363  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.932   7.257   8.371  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.111   8.271   6.939  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -0.873   6.532   6.764  1.00  0.00           H  
ATOM    242  N   THR A  17      -6.651   7.264   9.197  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.270   6.955  10.482  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.396   6.006  11.300  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.170   6.227  12.489  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.657   6.341  10.271  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.349   6.233  11.502  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.617   4.964   9.645  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.999   6.840   8.385  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.377   7.881  11.026  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.228   6.985   9.617  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.248   6.550  11.393  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -8.343   4.236  10.393  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.890   4.953   8.848  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.591   4.722   9.247  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.910   4.949  10.656  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.064   3.967  11.327  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.380   3.051  10.314  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.300   3.374   9.128  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -5.898   3.139  12.309  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.198   2.878  13.633  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -6.156   2.861  14.807  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.113   3.737  15.671  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -7.029   1.861  14.845  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.125   4.825   9.708  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.306   4.505  11.878  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -6.820   3.664  12.512  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.129   2.187  11.854  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.702   1.920  13.580  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -4.464   3.653  13.796  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -7.006   1.199  14.123  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -7.661   1.826  15.593  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.887   1.909  10.786  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.210   0.951   9.919  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.387  -0.473  10.436  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.329  -0.719  11.641  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.722   1.285   9.819  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.043   1.435  11.162  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.477   0.339  11.802  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.967   2.672  11.789  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       0.144   0.472  13.030  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.347   2.814  13.016  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.206   1.711  13.632  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.824   1.847  14.854  1.00  0.00           O  
ATOM    285  H   TYR A  19      -3.979   1.706  11.740  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.653   1.022   8.937  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.219   0.497   9.280  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.604   2.214   9.281  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.527  -0.629  11.328  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.402   3.534  11.305  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.577  -0.391  13.512  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.299   3.784  13.488  1.00  0.00           H  
ATOM    293  HH  TYR A  19       0.161   1.864  15.548  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.607  -1.408   9.517  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.797  -2.809   9.877  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.496  -3.602   9.754  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.449  -4.783  10.098  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.874  -3.442   8.993  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.350  -3.765   7.718  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -6.078  -2.550   8.782  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.644  -1.149   8.573  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.126  -2.842  10.905  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.216  -4.355   9.460  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -3.828  -3.028   7.390  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.672  -2.933   7.965  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.748  -1.548   8.548  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.675  -2.531   9.682  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.442  -2.955   9.261  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.153  -3.617   9.099  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.001  -2.632   9.248  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.911  -1.482   8.817  1.00  0.00           O  
ATOM    312  CB  VAL A  21      -0.045  -4.311   7.729  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -1.072  -5.427   7.613  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      -0.212  -3.304   6.600  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.532  -2.015   9.000  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.068  -4.372   9.866  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.938  -4.750   7.648  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.852  -6.031   6.745  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -2.059  -4.999   7.512  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -1.036  -6.044   8.498  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.243  -2.367   6.884  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.264  -3.149   6.408  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.265  -3.680   5.708  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.086  -3.092   9.862  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.263  -2.257  10.071  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.953  -1.947   8.747  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.472  -2.329   7.680  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.243  -2.952  11.017  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.813  -4.247  10.457  1.00  0.00           C  
ATOM    330  CD  GLU A  22       4.618  -5.424  11.393  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       3.540  -6.053  11.339  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       5.543  -5.717  12.180  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.096  -4.018  10.183  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.938  -1.331  10.520  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.064  -2.281  11.222  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.734  -3.178  11.942  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.323  -4.467   9.521  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       5.872  -4.114  10.286  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.085  -1.254   8.823  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.844  -0.896   7.631  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.277  -2.145   6.871  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.633  -3.158   7.473  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.070  -0.064   8.011  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.846   0.409   6.798  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       8.584  -0.409   6.209  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       7.717   1.598   6.438  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.419  -0.980   9.703  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.202  -0.306   6.994  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       6.750   0.802   8.571  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.727  -0.663   8.626  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.244  -2.068   5.545  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.634  -3.200   4.726  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.787  -4.429   4.996  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.241  -5.558   4.811  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.950  -1.235   5.119  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.534  -2.929   3.684  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.668  -3.438   4.927  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.552  -4.209   5.438  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.659  -5.316   5.730  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.302  -6.117   4.493  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.597  -5.629   3.610  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.245  -3.288   5.569  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.137  -5.971   6.444  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.752  -4.928   6.166  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.793  -7.350   4.430  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.524  -8.225   3.293  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.036  -8.538   3.180  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.436  -9.090   4.102  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.323  -9.523   3.422  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.338 -10.343   2.169  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       5.495 -10.653   1.486  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       3.328 -10.919   1.474  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       5.197 -11.383   0.426  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.889 -11.558   0.396  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.348  -7.680   5.166  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.836  -7.709   2.399  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       5.345  -9.286   3.675  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       3.893 -10.126   4.209  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       6.401 -10.379   1.740  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       2.276 -10.881   1.722  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       5.903 -11.771  -0.294  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.410 -12.133  -0.237  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.448  -8.183   2.042  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.030  -8.429   1.808  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.249  -8.708   0.334  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.350  -8.093  -0.549  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.832  -7.235   2.263  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.627  -6.962   3.745  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.515  -5.997   1.436  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.982  -7.747   1.344  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.258  -9.294   2.387  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.871  -7.488   2.108  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.850  -7.855   4.310  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.284  -6.164   4.058  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.399  -6.673   3.919  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.729  -6.194   0.396  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.530  -5.749   1.548  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -1.121  -5.171   1.778  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.166  -9.635   0.075  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.529  -9.988  -1.292  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.593  -9.036  -1.831  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.291  -8.373  -1.063  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.034 -11.433  -1.354  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.411 -11.627  -0.737  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.428 -12.706   0.328  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.752 -12.530   1.363  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -4.118 -13.728   0.127  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.613 -10.087   0.821  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.643  -9.900  -1.903  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.081 -11.741  -2.387  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.335 -12.068  -0.829  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.725 -10.696  -0.289  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.105 -11.901  -1.519  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.713  -8.973  -3.154  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.695  -8.102  -3.795  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.073  -8.251  -3.155  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.559  -9.365  -2.957  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.770  -8.397  -5.285  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.130  -9.527  -3.713  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.363  -7.081  -3.672  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -4.022  -7.493  -5.819  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -4.527  -9.146  -5.466  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -2.813  -8.763  -5.628  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.697  -7.122  -2.833  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.012  -7.152  -2.220  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.952  -7.057  -0.707  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.909  -6.618  -0.069  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.261  -6.263  -3.014  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.592  -6.323  -2.599  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.503  -8.075  -2.492  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.827  -7.469  -0.132  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.649  -7.429   1.314  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.483  -5.993   1.803  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.622  -5.258   1.319  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.434  -8.262   1.723  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.153  -8.112   3.104  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.100  -7.810  -0.694  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.533  -7.850   1.769  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -4.629  -9.304   1.520  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.572  -7.941   1.157  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.595  -8.836   3.398  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.312  -5.601   2.764  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.258  -4.254   3.319  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.959  -4.035   4.088  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.507  -4.910   4.827  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.456  -4.008   4.237  1.00  0.00           C  
ATOM    447  OG  SER A  32      -8.521  -4.892   3.934  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.977  -6.234   3.109  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.297  -3.556   2.496  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.158  -4.161   5.263  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -7.801  -2.992   4.111  1.00  0.00           H  
ATOM    452  HG  SER A  32      -8.606  -5.543   4.635  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.363  -2.861   3.907  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.114  -2.524   4.583  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.313  -1.383   5.582  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.454  -1.133   6.428  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.043  -2.142   3.557  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.277  -0.799   2.901  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.790   0.369   3.475  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.983  -0.699   1.709  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -2.001   1.598   2.879  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -3.198   0.526   1.107  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.705   1.672   1.696  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.914   2.895   1.101  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.772  -2.205   3.305  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.784  -3.400   5.121  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.082  -2.107   4.047  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.017  -2.892   2.779  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.239   0.309   4.401  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -3.369  -1.598   1.251  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.614   2.495   3.341  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -3.750   0.583   0.181  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -3.734   2.874   0.601  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.446  -0.692   5.478  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.747   0.420   6.370  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.177   0.909   6.169  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.978   0.255   5.502  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.760   1.556   6.145  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.093  -0.934   4.783  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.634   0.072   7.387  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.241   2.345   5.585  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.909   1.189   5.591  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.431   1.941   7.099  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.489   2.064   6.748  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.824   2.641   6.633  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.749   4.160   6.524  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.704   4.759   6.777  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.679   2.252   7.842  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.937   0.759   7.955  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -8.584   0.207   9.323  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -8.549   0.996  10.290  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -8.340  -1.014   9.426  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.806   2.539   7.266  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.280   2.248   5.737  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.177   2.579   8.741  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.631   2.756   7.770  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -9.985   0.573   7.770  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -8.346   0.246   7.213  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.864   4.776   6.148  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.923   6.226   6.009  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.337   6.740   6.259  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.285   6.331   5.589  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.449   6.647   4.616  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.388   6.225   3.497  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.519   5.856   1.961  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.845   6.031   0.771  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.666   4.245   5.962  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.263   6.654   6.748  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.355   7.723   4.591  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.481   6.206   4.430  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.925   5.342   3.810  1.00  0.00           H  
ATOM    512  HG3 MET A  36     -10.090   7.025   3.313  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.950   7.072   0.500  1.00  0.00           H  
ATOM    514  HE2 MET A  36     -10.768   5.678   1.205  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.617   5.451  -0.111  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.472   7.639   7.228  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -11.770   8.210   7.567  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.038   9.473   6.756  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.454  10.526   7.016  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.838   8.525   9.062  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.256   8.621   9.600  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.319   9.283  10.963  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -12.573   8.853  11.867  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -14.115  10.232  11.126  1.00  0.00           O  
ATOM    525  H   GLU A  37      -9.679   7.926   7.727  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.526   7.477   7.328  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.322   7.747   9.606  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.342   9.467   9.243  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.851   9.199   8.909  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -13.666   7.625   9.680  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.925   9.361   5.774  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.274  10.495   4.924  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.477  11.242   5.490  1.00  0.00           C  
ATOM    534  O   VAL A  38     -15.103  10.790   6.449  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.592  10.049   3.479  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.296  11.170   2.495  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.810   8.794   3.112  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.357   8.496   5.617  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.426  11.164   4.895  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -14.646   9.819   3.420  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -13.003  10.747   1.545  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -12.493  11.783   2.879  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -14.180  11.776   2.363  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -12.939   8.585   2.060  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.175   7.960   3.692  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -11.762   8.949   3.323  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.798  12.386   4.894  1.00  0.00           N  
ATOM    548  CA  MET A  39     -15.927  13.189   5.347  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.223  12.387   5.284  1.00  0.00           C  
ATOM    550  O   MET A  39     -18.144  12.614   6.068  1.00  0.00           O  
ATOM    551  CB  MET A  39     -16.055  14.455   4.497  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.731  15.167   4.264  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.690  16.819   4.988  1.00  0.00           S  
ATOM    554  CE  MET A  39     -14.027  16.459   6.612  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.263  12.698   4.136  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.743  13.472   6.372  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.469  14.188   3.535  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.728  15.140   4.991  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -13.940  14.579   4.703  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.567  15.252   3.199  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -14.016  17.362   7.205  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -13.020  16.081   6.515  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -14.644  15.718   7.097  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.285  11.446   4.347  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.466  10.607   4.185  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.508   9.517   5.251  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.306   9.580   6.186  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.480   9.973   2.792  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.997  10.903   1.706  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -20.503  11.084   1.798  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -20.993  12.168   0.852  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -22.479  12.256   0.828  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.517  11.311   3.753  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.337  11.235   4.294  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.474   9.677   2.534  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -19.109   9.096   2.815  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -18.521  11.866   1.813  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -18.751  10.483   0.741  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -20.984  10.152   1.541  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -20.762  11.357   2.810  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -20.590  13.117   1.173  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -20.638  11.946  -0.144  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -22.838  12.489   1.776  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -22.886  11.347   0.530  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -22.783  12.994   0.162  1.00  0.00           H  
ATOM    586  N   MET A  41     -17.643   8.518   5.104  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.580   7.414   6.054  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.175   6.821   6.109  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.257   7.312   5.453  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.590   6.329   5.672  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.981   6.568   6.234  1.00  0.00           C  
ATOM    592  SD  MET A  41     -20.976   5.065   6.288  1.00  0.00           S  
ATOM    593  CE  MET A  41     -22.614   5.732   6.007  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.031   8.525   4.338  1.00  0.00           H  
ATOM    595  HA  MET A  41     -17.833   7.801   7.029  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -18.663   6.285   4.595  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.235   5.378   6.039  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.888   6.956   7.238  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -20.485   7.295   5.615  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -23.340   4.933   6.047  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -22.650   6.201   5.035  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -22.840   6.464   6.768  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.017   5.761   6.895  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -14.726   5.097   7.035  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.484   4.130   5.879  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.427   3.578   5.313  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -14.635   4.328   8.369  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.274   3.639   8.506  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.760   3.310   8.470  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.102   4.595   8.461  1.00  0.00           C  
ATOM    611  H   ILE A  42     -16.788   5.415   7.391  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.957   5.856   7.025  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -14.753   5.037   9.175  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.236   3.115   9.449  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.155   2.929   7.700  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -16.697   3.823   8.626  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.571   2.645   9.299  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -15.811   2.738   7.555  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.462   5.598   8.282  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.433   4.306   7.664  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.576   4.564   9.403  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.216   3.931   5.533  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.858   3.031   4.443  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.553   2.299   4.740  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.804   2.682   5.639  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.731   3.810   3.132  1.00  0.00           C  
ATOM    627  CG  MET A  43     -14.056   4.014   2.416  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.573   2.561   1.482  1.00  0.00           S  
ATOM    629  CE  MET A  43     -13.691   2.815  -0.056  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.507   4.401   6.019  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.648   2.304   4.344  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.307   4.780   3.343  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -12.068   3.273   2.470  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.815   4.241   3.150  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -13.957   4.846   1.734  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -14.159   3.614  -0.611  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -13.717   1.907  -0.640  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -12.665   3.076   0.156  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.290   1.242   3.978  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.077   0.450   4.155  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.234   0.456   2.883  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.738   0.190   1.792  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.432  -0.990   4.537  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.805  -1.099   4.870  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.633  -1.513   5.711  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.927   0.987   3.279  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.504   0.894   4.955  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.236  -1.635   3.692  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.338  -0.922   4.092  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -8.590  -1.271   5.573  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -9.748  -2.585   5.776  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -9.991  -1.058   6.622  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.948   0.758   3.031  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.037   0.794   1.893  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.355  -0.557   1.705  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.904  -1.175   2.669  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.984   1.886   2.087  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.541   3.293   2.312  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.689   3.575   3.799  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.645   4.333   1.656  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.604   0.959   3.927  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.617   1.017   1.011  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.374   1.622   2.938  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.355   1.909   1.209  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.521   3.361   1.861  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -6.056   2.901   4.358  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -7.718   3.429   4.093  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -6.398   4.594   4.004  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.785   4.306   0.586  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -4.613   4.118   1.890  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -5.901   5.314   2.028  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.283  -1.010   0.458  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.655  -2.288   0.146  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.713  -2.156  -1.046  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.626  -1.097  -1.667  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.722  -3.345  -0.148  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.620  -2.954  -1.305  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -7.518  -3.509  -2.400  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.505  -1.993  -1.069  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.660  -0.472  -0.269  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.084  -2.597   1.008  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.238  -4.278  -0.392  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.336  -3.481   0.731  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -8.530  -1.596  -0.174  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.099  -1.721  -1.801  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.011  -3.240  -1.361  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.076  -3.246  -2.480  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.753  -3.747  -3.752  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.677  -4.558  -3.697  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.852  -4.132  -2.183  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.035  -3.548  -1.042  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.286  -5.555  -1.864  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.125  -4.054  -0.829  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.734  -2.233  -2.636  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.229  -4.157  -3.065  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.448  -3.874  -0.099  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.064  -2.469  -1.093  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.012  -3.885  -1.122  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -1.618  -6.252  -2.348  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -3.293  -5.713  -2.223  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -2.256  -5.710  -0.796  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.288  -3.258  -4.897  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.852  -3.659  -6.182  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.206  -4.945  -6.698  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.704  -5.562  -7.640  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.691  -2.534  -7.212  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.270  -2.361  -7.731  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.387  -1.584  -6.774  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.471  -0.359  -6.690  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.535  -2.296  -6.046  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.550  -2.614  -4.878  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.906  -3.843  -6.032  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -4.333  -2.742  -8.055  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.000  -1.604  -6.759  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -1.833  -3.335  -7.887  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.307  -1.831  -8.672  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.523  -3.269  -6.166  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       0.048  -1.819  -5.419  1.00  0.00           H  
ATOM    719  N   GLU A  49      -2.097  -5.345  -6.081  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.394  -6.555  -6.488  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.595  -7.138  -5.328  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.449  -6.507  -4.281  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.461  -6.256  -7.664  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -1.122  -6.423  -9.022  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -0.146  -6.250 -10.170  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       0.924  -6.894 -10.142  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -0.452  -5.470 -11.097  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.742  -4.814  -5.337  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -2.132  -7.278  -6.801  1.00  0.00           H  
ATOM    730  HB2 GLU A  49      -0.110  -5.238  -7.581  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       0.386  -6.925  -7.615  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -1.551  -7.412  -9.081  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.905  -5.686  -9.121  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.081  -8.348  -5.522  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.703  -9.020  -4.493  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.036  -8.312  -4.276  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.769  -8.044  -5.228  1.00  0.00           O  
ATOM    738  CB  ARG A  50       0.946 -10.481  -4.879  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.174 -11.416  -4.455  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.292 -11.450  -5.484  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -1.101 -12.517  -6.464  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -1.244 -13.811  -6.188  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -1.577 -14.203  -4.964  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -1.054 -14.716  -7.138  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.233  -8.799  -6.378  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.139  -8.990  -3.573  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.051 -10.544  -5.952  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.862 -10.816  -4.416  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.226 -12.412  -4.340  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.575 -11.076  -3.511  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -2.230 -11.608  -4.972  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.319 -10.501  -5.999  1.00  0.00           H  
ATOM    753  HE  ARG A  50      -0.854 -12.255  -7.375  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -1.721 -13.526  -4.243  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -1.683 -15.177  -4.764  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -0.803 -14.426  -8.062  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -1.162 -15.688  -6.931  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.345  -8.013  -3.019  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.590  -7.339  -2.702  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.616  -6.812  -1.282  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.638  -6.944  -0.546  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.722  -8.252  -2.300  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.405  -8.035  -2.831  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.724  -6.513  -3.384  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.738  -6.217  -0.892  1.00  0.00           N  
ATOM    766  CA  ARG A  52       4.885  -5.675   0.450  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.510  -4.200   0.493  1.00  0.00           C  
ATOM    768  O   ARG A  52       4.981  -3.402  -0.318  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.318  -5.865   0.938  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.577  -7.248   1.501  1.00  0.00           C  
ATOM    771  CD  ARG A  52       7.669  -7.220   2.552  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.477  -8.438   2.537  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       9.549  -8.626   3.304  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.945  -7.681   4.147  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      10.226  -9.763   3.227  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.487  -6.146  -1.520  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.220  -6.221   1.102  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       6.994  -5.701   0.111  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.524  -5.139   1.711  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       5.668  -7.615   1.951  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       6.876  -7.905   0.698  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       8.308  -6.372   2.361  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.210  -7.115   3.523  1.00  0.00           H  
ATOM    784  HE  ARG A  52       8.207  -9.152   1.923  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       9.438  -6.821   4.210  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      10.750  -7.829   4.721  1.00  0.00           H  
ATOM    787 HH21 ARG A  52       9.932 -10.479   2.593  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.032  -9.905   3.803  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.658  -3.847   1.447  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.212  -2.468   1.604  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.209  -1.652   2.419  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.508  -1.985   3.565  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.832  -2.394   2.283  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.332  -0.958   2.331  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.835  -3.286   1.560  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.321  -4.533   2.062  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.128  -2.032   0.619  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.932  -2.751   3.298  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.816  -0.435   3.143  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       0.263  -0.953   2.486  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.562  -0.465   1.398  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       0.216  -3.793   2.285  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       1.368  -4.016   0.968  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       0.215  -2.683   0.915  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.713  -0.578   1.823  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.669   0.292   2.495  1.00  0.00           C  
ATOM    807  C   LYS A  54       5.060   1.669   2.736  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.926   2.469   1.812  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.948   0.420   1.665  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.939  -0.708   1.899  1.00  0.00           C  
ATOM    811  CD  LYS A  54       9.247  -0.461   1.164  1.00  0.00           C  
ATOM    812  CE  LYS A  54      10.157  -1.677   1.223  1.00  0.00           C  
ATOM    813  NZ  LYS A  54       9.862  -2.645   0.131  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.430  -0.361   0.910  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.911  -0.154   3.449  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.684   0.426   0.618  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.432   1.353   1.912  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       8.142  -0.782   2.957  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       7.507  -1.633   1.547  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       9.030  -0.236   0.130  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.752   0.379   1.619  1.00  0.00           H  
ATOM    822  HE2 LYS A  54      11.182  -1.348   1.133  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      10.019  -2.168   2.175  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      10.567  -3.410   0.132  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54       9.891  -2.164  -0.791  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54       8.917  -3.058   0.265  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.682   1.931   3.982  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.074   3.205   4.348  1.00  0.00           C  
ATOM    829  C   TYR A  55       4.982   4.380   3.997  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.175   4.371   4.298  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.754   3.227   5.843  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.411   2.620   6.181  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       2.003   1.426   5.601  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.554   3.241   7.080  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.776   0.868   5.907  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.326   2.689   7.391  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.058   1.503   6.802  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.279   0.950   7.109  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.808   1.247   4.672  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.153   3.302   3.794  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.512   2.672   6.375  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.753   4.250   6.189  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.659   0.932   4.900  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       1.857   4.170   7.539  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.476  -0.061   5.445  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.328   3.187   8.092  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.164   0.025   7.339  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.400   5.396   3.367  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.143   6.590   2.982  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.769   7.760   3.885  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.619   8.332   4.568  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.886   6.962   1.499  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.891   6.250   0.590  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.961   8.470   1.282  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.931   4.751   0.784  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.442   5.345   3.165  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.192   6.382   3.104  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.890   6.638   1.239  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.633   6.443  -0.440  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.880   6.637   0.787  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       5.020   8.679   0.224  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.838   8.861   1.776  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       4.078   8.937   1.692  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       4.971   4.328   0.526  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       6.159   4.527   1.815  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       6.693   4.326   0.147  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.490   8.105   3.881  1.00  0.00           N  
ATOM    868  CA  LYS A  57       2.988   9.201   4.695  1.00  0.00           C  
ATOM    869  C   LYS A  57       2.974   8.817   6.173  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.056   7.638   6.518  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.583   9.579   4.233  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.534  10.852   3.403  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.023  12.055   4.193  1.00  0.00           C  
ATOM    874  CE  LYS A  57       2.816  13.011   3.317  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       2.032  13.460   2.133  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.864   7.607   3.314  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.644  10.047   4.559  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.194   8.769   3.633  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.950   9.712   5.099  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       2.161  10.726   2.533  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.514  11.027   3.091  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       1.170  12.578   4.598  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.654  11.712   4.999  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       3.090  13.875   3.904  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       3.711  12.510   2.976  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       1.592  12.642   1.665  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       2.654  13.941   1.453  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       1.284  14.120   2.430  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.870   9.818   7.041  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.846   9.582   8.480  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.412   9.446   8.988  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.464   9.831   8.303  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.554  10.721   9.217  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.031  10.460   9.464  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.857  10.707   8.212  1.00  0.00           C  
ATOM    896  NE  ARG A  58       5.748  12.088   7.748  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       6.058  12.482   6.515  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       6.496  11.605   5.620  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       5.928  13.757   6.175  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.808  10.737   6.707  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.372   8.659   8.673  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.464  11.624   8.631  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.073  10.872  10.171  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.377  11.118  10.247  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.158   9.432   9.772  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       6.893  10.492   8.431  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       5.511  10.046   7.431  1.00  0.00           H  
ATOM    908  HE  ARG A  58       5.428  12.757   8.388  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.596  10.642   5.869  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       6.726  11.908   4.695  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       5.598  14.422   6.845  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       6.160  14.054   5.249  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.234   8.896  10.202  1.00  0.00           N  
ATOM    914  CA  PRO A  59      -0.093   8.713  10.800  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.779  10.043  11.095  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.156  10.975  11.602  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.196   7.959  12.102  1.00  0.00           C  
ATOM    918  CG  PRO A  59       1.621   8.263  12.413  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.310   8.413  11.086  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.732   8.113  10.167  1.00  0.00           H  
ATOM    921  HB2 PRO A  59      -0.462   8.316  12.881  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       0.043   6.901  11.950  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       1.687   9.182  12.976  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.057   7.447  12.971  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.109   9.137  11.155  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       2.689   7.460  10.747  1.00  0.00           H  
ATOM    927  N   GLY A  60      -2.066  10.122  10.771  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.817  11.342  11.005  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.823  12.265   9.800  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.728  13.083   9.642  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.508   9.347  10.369  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.836  11.082  11.250  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.380  11.865  11.843  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.809  12.134   8.948  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.699  12.962   7.753  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.942  12.840   6.878  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.495  11.753   6.716  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.456  12.583   6.962  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.118  11.464   9.127  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.594  13.990   8.069  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.410  12.637   7.605  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.334  13.266   6.135  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.563  11.576   6.585  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.372  13.963   6.312  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.546  13.982   5.449  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.208  13.462   4.056  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.275  13.942   3.413  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -5.132  15.401   5.326  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -6.464  15.368   4.592  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -5.287  16.035   6.700  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.887  14.798   6.477  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.296  13.341   5.890  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -4.445  16.003   4.750  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -7.198  14.863   5.201  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -6.347  14.839   3.657  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -6.792  16.378   4.395  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -4.322  16.098   7.179  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -5.950  15.432   7.302  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -5.701  17.027   6.593  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.971  12.476   3.595  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -4.749  11.891   2.278  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.415  12.729   1.192  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.517  13.244   1.379  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.286  10.459   2.236  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -5.025   9.632   3.495  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -5.675   8.262   3.377  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -3.530   9.495   3.742  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.699  12.134   4.154  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.684  11.872   2.099  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.353  10.503   2.073  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -4.831   9.952   1.398  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -5.461  10.135   4.346  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -5.337   7.632   4.188  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -5.399   7.813   2.435  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -6.748   8.367   3.426  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.032  10.406   3.446  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -3.144   8.669   3.164  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -3.353   9.314   4.792  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.739  12.862   0.055  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.262  13.636  -1.061  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.394  12.761  -2.306  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.705  11.750  -2.443  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.350  14.837  -1.339  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -4.407  15.345  -2.771  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -3.735  16.694  -2.940  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -3.694  17.464  -1.957  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -3.249  16.980  -4.054  1.00  0.00           O  
ATOM    988  H   GLU A  64      -3.865  12.429  -0.035  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.242  13.996  -0.784  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -4.635  15.647  -0.684  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -3.330  14.555  -1.122  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.912  14.630  -3.411  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -5.442  15.435  -3.066  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.284  13.159  -3.209  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.507  12.414  -4.441  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.243  12.372  -5.294  1.00  0.00           C  
ATOM    997  O   ALA A  65      -4.828  13.386  -5.855  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.656  13.027  -5.227  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.802  13.974  -3.042  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -6.783  11.404  -4.175  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.307  13.905  -5.750  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.449  13.304  -4.548  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.028  12.308  -5.941  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.636  11.194  -5.386  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.426  11.044  -6.173  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.177  10.946  -5.315  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.141  10.465  -5.772  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.012  10.420  -4.917  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.508  10.149  -6.771  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.330  11.896  -6.830  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.274  11.405  -4.071  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.142  11.365  -3.153  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.738   9.926  -2.848  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.579   9.027  -2.825  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.485  12.097  -1.854  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.049  12.765  -0.981  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.125  11.778  -3.762  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.312  11.866  -3.629  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -2.145  12.922  -2.078  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.987  11.412  -1.186  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.232  13.560  -1.439  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.553   9.716  -2.616  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       1.069   8.387  -2.314  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.862   8.036  -0.845  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.579   8.524   0.029  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.567   8.277  -2.651  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       3.043   6.839  -2.518  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.837   8.808  -4.051  1.00  0.00           C  
ATOM   1029  H   VAL A  68       1.174  10.474  -2.650  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.532   7.675  -2.923  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       3.120   8.882  -1.947  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       4.109   6.795  -2.687  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.537   6.223  -3.247  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.821   6.477  -1.525  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.778   8.419  -4.409  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.879   9.887  -4.024  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       2.042   8.495  -4.713  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.124   7.186  -0.581  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.431   6.767   0.781  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.485   5.635   1.234  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.694   5.438   2.432  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.896   6.307   0.916  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -2.833   7.504   0.928  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.263   5.345  -0.204  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.659   6.833  -1.321  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.283   7.617   1.431  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -2.002   5.787   1.857  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -3.614   7.343   1.658  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -3.275   7.626  -0.050  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -2.278   8.394   1.186  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -3.187   4.842   0.043  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -1.477   4.614  -0.324  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.388   5.894  -1.125  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.028   4.888   0.277  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       1.914   3.777   0.594  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.694   3.318  -0.633  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.753   4.018  -1.644  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.109   2.621   1.166  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.823   5.084  -0.662  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.610   4.108   1.350  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.904   1.906   0.382  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       0.177   2.994   1.566  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       1.673   2.142   1.952  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.291   2.134  -0.535  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       4.067   1.570  -1.630  1.00  0.00           C  
ATOM   1066  C   ARG A  71       3.797   0.076  -1.760  1.00  0.00           C  
ATOM   1067  O   ARG A  71       3.027  -0.493  -0.986  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.561   1.815  -1.405  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.083   3.069  -2.087  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       6.429   2.809  -3.544  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.856   2.562  -3.733  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       8.802   3.473  -3.511  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       8.476   4.690  -3.093  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71      10.076   3.166  -3.708  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.204   1.625   0.298  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       3.762   2.062  -2.541  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       5.743   1.906  -0.344  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       6.115   0.968  -1.785  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.325   3.836  -2.039  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       6.971   3.405  -1.570  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.877   1.945  -3.882  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       6.141   3.670  -4.128  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       8.125   1.672  -4.041  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       7.516   4.929  -2.943  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       9.191   5.370  -2.929  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71      10.327   2.250  -4.022  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71      10.787   3.850  -3.542  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.426  -0.557  -2.744  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       4.242  -1.983  -2.968  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.548  -2.647  -3.394  1.00  0.00           C  
ATOM   1091  O   LEU A  72       6.484  -1.978  -3.834  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.169  -2.210  -4.034  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.890  -2.880  -3.531  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.199  -4.252  -2.950  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       1.200  -2.003  -2.497  1.00  0.00           C  
ATOM   1096  H   LEU A  72       5.023  -0.054  -3.334  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.914  -2.425  -2.040  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.905  -1.252  -4.457  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.587  -2.826  -4.815  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.214  -3.014  -4.361  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.626  -4.880  -3.718  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.287  -4.700  -2.583  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.902  -4.148  -2.137  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.434  -2.363  -1.506  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       0.132  -2.039  -2.650  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       1.545  -0.985  -2.601  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.599  -3.968  -3.263  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       6.785  -4.731  -3.636  1.00  0.00           C  
ATOM   1109  C   GLU A  73       6.389  -6.063  -4.264  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.274  -7.076  -3.575  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.669  -4.972  -2.411  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       9.157  -4.939  -2.719  1.00  0.00           C  
ATOM   1113  CD  GLU A  73       9.978  -5.728  -1.718  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.497  -5.928  -0.583  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.102  -6.146  -2.069  1.00  0.00           O  
ATOM   1116  H   GLU A  73       4.818  -4.442  -2.908  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.337  -4.153  -4.361  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       7.459  -4.211  -1.674  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       7.431  -5.940  -1.994  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       9.318  -5.357  -3.702  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.491  -3.912  -2.708  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.176  -6.051  -5.576  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       5.786  -7.256  -6.298  1.00  0.00           C  
ATOM   1124  C   LEU A  74       6.863  -8.330  -6.202  1.00  0.00           C  
ATOM   1125  O   LEU A  74       7.944  -8.195  -6.776  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       5.507  -6.928  -7.766  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.356  -5.949  -8.004  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.259  -5.590  -9.479  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       3.045  -6.540  -7.509  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.279  -5.210  -6.069  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       4.880  -7.632  -5.846  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.405  -6.508  -8.195  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       5.279  -7.849  -8.281  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.545  -5.040  -7.451  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       4.082  -6.485 -10.057  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       5.183  -5.131  -9.800  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       3.443  -4.898  -9.628  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       2.240  -6.222  -8.156  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       2.854  -6.199  -6.503  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       3.110  -7.618  -7.518  1.00  0.00           H  
ATOM   1141  N   ASP A  75       6.556  -9.399  -5.476  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       7.491 -10.505  -5.304  1.00  0.00           C  
ATOM   1143  C   ASP A  75       7.583 -11.337  -6.578  1.00  0.00           C  
ATOM   1144  O   ASP A  75       7.196 -12.506  -6.600  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       7.060 -11.387  -4.130  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       8.107 -12.421  -3.769  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       9.301 -12.060  -3.706  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       7.734 -13.593  -3.550  1.00  0.00           O  
ATOM   1149  H   ASP A  75       5.677  -9.448  -5.049  1.00  0.00           H  
ATOM   1150  HA  ASP A  75       8.463 -10.086  -5.090  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       6.883 -10.764  -3.266  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       6.146 -11.901  -4.391  1.00  0.00           H  
ATOM   1153  N   ASP A  76       8.094 -10.726  -7.640  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       8.233 -11.410  -8.921  1.00  0.00           C  
ATOM   1155  C   ASP A  76       9.415 -12.374  -8.899  1.00  0.00           C  
ATOM   1156  O   ASP A  76      10.570 -11.955  -8.824  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       8.411 -10.392 -10.049  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       9.530  -9.408  -9.769  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       9.375  -8.580  -8.847  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76      10.560  -9.464 -10.472  1.00  0.00           O  
ATOM   1161  H   ASP A  76       8.382  -9.793  -7.562  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       7.329 -11.973  -9.096  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       8.639 -10.916 -10.966  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       7.492  -9.839 -10.175  1.00  0.00           H  
ATOM   1165  N   LEU A  77       9.116 -13.667  -8.966  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      10.151 -14.694  -8.954  1.00  0.00           C  
ATOM   1167  C   LEU A  77      10.680 -14.949 -10.361  1.00  0.00           C  
ATOM   1168  O   LEU A  77      10.625 -16.071 -10.867  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       9.601 -15.990  -8.359  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      10.585 -16.774  -7.490  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      10.757 -16.100  -6.137  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      10.115 -18.210  -7.316  1.00  0.00           C  
ATOM   1173  H   LEU A  77       8.176 -13.937  -9.024  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      10.962 -14.340  -8.335  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       8.737 -15.746  -7.759  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       9.286 -16.627  -9.171  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      11.549 -16.793  -7.977  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77       9.789 -15.958  -5.680  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      11.236 -15.141  -6.271  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      11.368 -16.722  -5.500  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77       9.985 -18.666  -8.286  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77       9.174 -18.219  -6.785  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      10.851 -18.765  -6.754  1.00  0.00           H  
ATOM   1184  N   GLU A  78      11.192 -13.899 -10.988  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      11.733 -14.002 -12.338  1.00  0.00           C  
ATOM   1186  C   GLU A  78      13.071 -14.733 -12.335  1.00  0.00           C  
ATOM   1187  O   GLU A  78      13.437 -15.383 -13.315  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      11.901 -12.610 -12.950  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      12.858 -11.717 -12.177  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      13.045 -10.361 -12.829  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      13.272 -10.319 -14.056  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      12.965  -9.342 -12.112  1.00  0.00           O  
ATOM   1193  H   GLU A  78      11.206 -13.034 -10.531  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      11.031 -14.565 -12.934  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      12.275 -12.715 -13.958  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      10.936 -12.125 -12.983  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      12.467 -11.569 -11.181  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      13.818 -12.208 -12.116  1.00  0.00           H  
ATOM   1199  N   HIS A  79      13.798 -14.624 -11.228  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      15.095 -15.276 -11.098  1.00  0.00           C  
ATOM   1201  C   HIS A  79      14.936 -16.791 -11.010  1.00  0.00           C  
ATOM   1202  O   HIS A  79      13.823 -17.312 -11.069  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      15.826 -14.756  -9.859  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      17.313 -14.692 -10.025  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      18.191 -15.386  -9.218  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      18.078 -14.012 -10.911  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      19.430 -15.135  -9.601  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      19.389 -14.305 -10.626  1.00  0.00           N  
ATOM   1209  H   HIS A  79      13.453 -14.093 -10.480  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      15.676 -15.037 -11.975  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      15.475 -13.760  -9.635  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      15.611 -15.405  -9.024  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      17.942 -15.975  -8.475  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      17.722 -13.359 -11.697  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      20.325 -15.541  -9.153  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      20.170 -13.891 -11.050  1.00  0.00           H  
ATOM   1217  N   HIS A  80      16.057 -17.492 -10.869  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      16.042 -18.947 -10.774  1.00  0.00           C  
ATOM   1219  C   HIS A  80      16.472 -19.405  -9.384  1.00  0.00           C  
ATOM   1220  O   HIS A  80      17.255 -18.733  -8.713  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      16.961 -19.558 -11.832  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      16.619 -19.147 -13.231  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      17.495 -18.469 -14.053  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      15.488 -19.324 -13.955  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      16.917 -18.245 -15.220  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      15.700 -18.755 -15.186  1.00  0.00           N  
ATOM   1227  H   HIS A  80      16.914 -17.019 -10.829  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      15.030 -19.280 -10.952  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      17.978 -19.251 -11.637  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      16.898 -20.635 -11.776  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      18.404 -18.191 -13.815  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      14.587 -19.821 -13.625  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      17.365 -17.734 -16.059  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      15.026 -18.653 -15.890  1.00  0.00           H  
ATOM   1235  N   HIS A  81      15.956 -20.554  -8.959  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      16.288 -21.103  -7.649  1.00  0.00           C  
ATOM   1237  C   HIS A  81      16.728 -22.559  -7.766  1.00  0.00           C  
ATOM   1238  O   HIS A  81      16.861 -23.091  -8.867  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      15.087 -20.994  -6.708  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      13.897 -21.780  -7.163  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      13.736 -23.124  -6.898  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      12.803 -21.405  -7.869  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      12.597 -23.541  -7.421  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      12.012 -22.518  -8.015  1.00  0.00           N  
ATOM   1245  H   HIS A  81      15.338 -21.044  -9.540  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      17.105 -20.524  -7.245  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      15.370 -21.356  -5.731  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      14.792 -19.957  -6.631  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      14.364 -23.689  -6.401  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      12.593 -20.414  -8.246  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      12.210 -24.548  -7.371  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      11.196 -22.569  -8.555  1.00  0.00           H  
ATOM   1253  N   HIS A  82      16.953 -23.197  -6.622  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      17.378 -24.591  -6.596  1.00  0.00           C  
ATOM   1255  C   HIS A  82      16.606 -25.377  -5.541  1.00  0.00           C  
ATOM   1256  O   HIS A  82      16.173 -24.821  -4.531  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      18.880 -24.683  -6.319  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      19.699 -23.743  -7.147  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      20.032 -22.470  -6.734  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      20.255 -23.895  -8.373  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      20.756 -21.880  -7.669  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      20.906 -22.724  -8.673  1.00  0.00           N  
ATOM   1263  H   HIS A  82      16.830 -22.719  -5.775  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      17.174 -25.018  -7.566  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      19.062 -24.454  -5.280  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      19.216 -25.689  -6.525  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      19.776 -22.059  -5.882  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      20.197 -24.776  -8.998  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      21.157 -20.879  -7.620  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      21.472 -22.573  -9.458  1.00  0.00           H  
ATOM   1271  N   HIS A  83      16.437 -26.673  -5.781  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      15.717 -27.536  -4.851  1.00  0.00           C  
ATOM   1273  C   HIS A  83      16.682 -28.277  -3.931  1.00  0.00           C  
ATOM   1274  O   HIS A  83      16.313 -28.692  -2.833  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      14.854 -28.539  -5.618  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      13.930 -29.327  -4.742  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      14.276 -30.537  -4.179  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      12.665 -29.071  -4.331  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      13.265 -30.992  -3.461  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      12.276 -30.121  -3.537  1.00  0.00           N  
ATOM   1281  H   HIS A  83      16.806 -27.058  -6.603  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      15.078 -26.911  -4.250  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      14.252 -28.007  -6.341  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      15.497 -29.235  -6.136  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      15.136 -30.995  -4.289  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      12.073 -28.202  -4.582  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      13.250 -31.918  -2.905  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      11.377 -30.254  -3.170  1.00  0.00           H  
ATOM   1289  N   HIS A  84      17.920 -28.439  -4.386  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      18.938 -29.130  -3.603  1.00  0.00           C  
ATOM   1291  C   HIS A  84      19.876 -28.133  -2.929  1.00  0.00           C  
ATOM   1292  O   HIS A  84      20.398 -27.244  -3.634  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      19.739 -30.079  -4.495  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      20.444 -31.161  -3.737  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      19.819 -32.316  -3.318  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      21.730 -31.259  -3.323  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      20.689 -33.078  -2.678  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      21.855 -32.460  -2.668  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      20.079 -28.250  -1.702  1.00  0.00           O  
ATOM   1300  H   HIS A  84      18.154 -28.086  -5.268  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      18.435 -29.705  -2.840  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      19.071 -30.550  -5.200  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      20.483 -29.511  -5.036  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      18.878 -32.544  -3.466  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      22.511 -30.529  -3.479  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      20.481 -34.043  -2.239  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      22.694 -32.842  -2.336  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1       6.687   7.583 -14.589  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.647   8.645 -14.601  1.00  0.00           C  
ATOM      3  C   MET A   1       4.946   8.745 -13.250  1.00  0.00           C  
ATOM      4  O   MET A   1       3.752   9.037 -13.179  1.00  0.00           O  
ATOM      5  CB  MET A   1       4.632   8.320 -15.699  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.878   7.021 -15.465  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.395   6.886 -16.482  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.692   5.324 -17.308  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.285   6.750 -14.115  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.934   7.369 -15.576  1.00  0.00           H  
ATOM     11  H3  MET A   1       7.509   7.952 -14.068  1.00  0.00           H  
ATOM     12  HA  MET A   1       6.121   9.589 -14.823  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.912   9.123 -15.757  1.00  0.00           H  
ATOM     14  HB3 MET A   1       5.152   8.245 -16.642  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.533   6.194 -15.698  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.591   6.969 -14.425  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.927   5.160 -18.052  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.667   4.524 -16.583  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.660   5.348 -17.785  1.00  0.00           H  
ATOM     20  N   GLU A   2       5.696   8.501 -12.180  1.00  0.00           N  
ATOM     21  CA  GLU A   2       5.146   8.564 -10.831  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.007   7.563 -10.660  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.919   7.915 -10.204  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.651   9.980 -10.526  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.623  11.069 -10.951  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.346  11.582 -12.351  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.193  11.976 -12.622  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.284  11.589 -13.176  1.00  0.00           O  
ATOM     29  H   GLU A   2       6.641   8.274 -12.301  1.00  0.00           H  
ATOM     30  HA  GLU A   2       5.936   8.313 -10.140  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       3.716  10.141 -11.041  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.486  10.070  -9.462  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       5.543  11.895 -10.260  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       6.626  10.670 -10.921  1.00  0.00           H  
ATOM     35  N   ASN A   3       4.266   6.313 -11.031  1.00  0.00           N  
ATOM     36  CA  ASN A   3       3.264   5.260 -10.919  1.00  0.00           C  
ATOM     37  C   ASN A   3       3.904   3.883 -11.066  1.00  0.00           C  
ATOM     38  O   ASN A   3       4.634   3.626 -12.024  1.00  0.00           O  
ATOM     39  CB  ASN A   3       2.177   5.446 -11.980  1.00  0.00           C  
ATOM     40  CG  ASN A   3       0.931   4.637 -11.678  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       0.599   3.695 -12.398  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       0.233   5.001 -10.609  1.00  0.00           N  
ATOM     43  H   ASN A   3       5.152   6.094 -11.387  1.00  0.00           H  
ATOM     44  HA  ASN A   3       2.815   5.332  -9.940  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       1.903   6.489 -12.027  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       2.563   5.135 -12.940  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       0.556   5.762 -10.082  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -0.578   4.495 -10.391  1.00  0.00           H  
ATOM     49  N   ASP A   4       3.625   3.002 -10.111  1.00  0.00           N  
ATOM     50  CA  ASP A   4       4.174   1.651 -10.134  1.00  0.00           C  
ATOM     51  C   ASP A   4       3.331   0.708  -9.280  1.00  0.00           C  
ATOM     52  O   ASP A   4       2.645   1.140  -8.354  1.00  0.00           O  
ATOM     53  CB  ASP A   4       5.620   1.658  -9.633  1.00  0.00           C  
ATOM     54  CG  ASP A   4       6.623   1.753 -10.765  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       6.949   2.887 -11.176  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       7.084   0.694 -11.241  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.037   3.267  -9.374  1.00  0.00           H  
ATOM     58  HA  ASP A   4       4.158   1.304 -11.156  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       5.763   2.504  -8.978  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.809   0.747  -9.084  1.00  0.00           H  
ATOM     61  N   PRO A   5       3.371  -0.601  -9.582  1.00  0.00           N  
ATOM     62  CA  PRO A   5       2.607  -1.606  -8.837  1.00  0.00           C  
ATOM     63  C   PRO A   5       3.208  -1.895  -7.465  1.00  0.00           C  
ATOM     64  O   PRO A   5       2.535  -2.427  -6.582  1.00  0.00           O  
ATOM     65  CB  PRO A   5       2.695  -2.843  -9.730  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.980  -2.683 -10.467  1.00  0.00           C  
ATOM     67  CD  PRO A   5       4.163  -1.203 -10.672  1.00  0.00           C  
ATOM     68  HA  PRO A   5       1.574  -1.313  -8.722  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.697  -3.733  -9.118  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       1.854  -2.864 -10.406  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       4.792  -3.083  -9.877  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.922  -3.189 -11.419  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       5.206  -0.937 -10.583  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       3.778  -0.906 -11.636  1.00  0.00           H  
ATOM     75  N   THR A   6       4.480  -1.546  -7.292  1.00  0.00           N  
ATOM     76  CA  THR A   6       5.172  -1.772  -6.027  1.00  0.00           C  
ATOM     77  C   THR A   6       5.024  -0.575  -5.090  1.00  0.00           C  
ATOM     78  O   THR A   6       5.985  -0.165  -4.438  1.00  0.00           O  
ATOM     79  CB  THR A   6       6.654  -2.052  -6.280  1.00  0.00           C  
ATOM     80  OG1 THR A   6       7.270  -0.949  -6.921  1.00  0.00           O  
ATOM     81  CG2 THR A   6       6.894  -3.274  -7.139  1.00  0.00           C  
ATOM     82  H   THR A   6       4.967  -1.128  -8.032  1.00  0.00           H  
ATOM     83  HA  THR A   6       4.729  -2.637  -5.558  1.00  0.00           H  
ATOM     84  HB  THR A   6       7.146  -2.212  -5.333  1.00  0.00           H  
ATOM     85  HG1 THR A   6       6.935  -0.870  -7.817  1.00  0.00           H  
ATOM     86 HG21 THR A   6       7.827  -3.163  -7.670  1.00  0.00           H  
ATOM     87 HG22 THR A   6       6.086  -3.379  -7.849  1.00  0.00           H  
ATOM     88 HG23 THR A   6       6.938  -4.151  -6.511  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.819  -0.017  -5.023  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.558   1.129  -4.162  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.127   1.115  -3.635  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.343   0.224  -3.961  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.811   2.453  -4.898  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       5.253   2.539  -5.376  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       2.848   2.584  -6.053  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.089  -0.386  -5.562  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.230   1.079  -3.337  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.632   3.267  -4.211  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.542   3.576  -5.465  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       5.343   2.057  -6.338  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       5.899   2.046  -4.665  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.398   2.734  -6.967  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       2.193   3.422  -5.879  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       2.268   1.678  -6.123  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.793   2.112  -2.822  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.456   2.221  -2.252  1.00  0.00           C  
ATOM    107  C   LEU A   8       0.082   3.684  -2.042  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.909   4.492  -1.620  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.380   1.461  -0.925  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.848   0.564  -0.762  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -2.124   1.355  -1.007  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -0.766  -0.626  -1.707  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.463   2.793  -2.600  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.239   1.780  -2.951  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.264   0.846  -0.836  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.381   2.181  -0.120  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.879   0.187   0.250  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -2.927   0.935  -0.419  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -2.382   1.307  -2.055  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -1.970   2.385  -0.721  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -1.275  -0.388  -2.629  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -1.236  -1.483  -1.247  1.00  0.00           H  
ATOM    123 HD23 LEU A   8       0.269  -0.850  -1.914  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.168   4.021  -2.344  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -1.647   5.390  -2.193  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.134   5.415  -1.863  1.00  0.00           C  
ATOM    127  O   ARG A   9      -3.899   4.570  -2.329  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.384   6.188  -3.472  1.00  0.00           C  
ATOM    129  CG  ARG A   9       0.001   5.963  -4.058  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.348   7.023  -5.091  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.451   6.607  -5.953  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       2.175   7.448  -6.689  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       1.916   8.749  -6.669  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       3.160   6.986  -7.446  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.781   3.334  -2.681  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.103   5.843  -1.379  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.115   5.907  -4.215  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -1.492   7.241  -3.254  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.729   6.000  -3.261  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.028   4.991  -4.528  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.523   7.211  -5.702  1.00  0.00           H  
ATOM    142  HD3 ARG A   9       0.628   7.931  -4.576  1.00  0.00           H  
ATOM    143  HE  ARG A   9       1.663   5.651  -5.987  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       1.174   9.104  -6.100  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       2.464   9.376  -7.223  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       3.360   6.006  -7.465  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.704   7.617  -7.999  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.537   6.390  -1.056  1.00  0.00           N  
ATOM    149  CA  SER A  10      -4.934   6.528  -0.661  1.00  0.00           C  
ATOM    150  C   SER A  10      -5.799   6.934  -1.851  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.361   7.690  -2.718  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.069   7.562   0.459  1.00  0.00           C  
ATOM    153  OG  SER A  10      -4.911   6.959   1.732  1.00  0.00           O  
ATOM    154  H   SER A  10      -2.878   7.033  -0.718  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.270   5.569  -0.296  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -4.311   8.321   0.339  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -6.047   8.018   0.409  1.00  0.00           H  
ATOM    158  HG  SER A  10      -5.548   7.333   2.345  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.048   6.437  -1.908  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -7.973   6.755  -2.999  1.00  0.00           C  
ATOM    161  C   PRO A  11      -8.501   8.183  -2.913  1.00  0.00           C  
ATOM    162  O   PRO A  11      -8.868   8.782  -3.925  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.110   5.752  -2.799  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.095   5.453  -1.341  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.654   5.529  -0.915  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.516   6.598  -3.965  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.046   6.199  -3.103  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -8.920   4.865  -3.385  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.682   6.188  -0.810  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.485   4.462  -1.165  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.576   5.941   0.081  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.196   4.552  -0.957  1.00  0.00           H  
ATOM    173  N   SER A  12      -8.537   8.724  -1.700  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.020  10.082  -1.482  1.00  0.00           C  
ATOM    175  C   SER A  12      -8.394  10.689  -0.230  1.00  0.00           C  
ATOM    176  O   SER A  12      -7.613  10.037   0.464  1.00  0.00           O  
ATOM    177  CB  SER A  12     -10.545  10.090  -1.358  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.158  10.307  -2.616  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.231   8.197  -0.932  1.00  0.00           H  
ATOM    180  HA  SER A  12      -8.735  10.677  -2.336  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -10.877   9.139  -0.969  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -10.845  10.879  -0.684  1.00  0.00           H  
ATOM    183  HG  SER A  12     -11.649  11.132  -2.596  1.00  0.00           H  
ATOM    184  N   ALA A  13      -8.742  11.940   0.053  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.215  12.634   1.222  1.00  0.00           C  
ATOM    186  C   ALA A  13      -8.892  12.150   2.500  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.079  12.396   2.717  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.391  14.137   1.067  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.369  12.407  -0.537  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.157  12.423   1.285  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -7.628  14.522   0.406  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.303  14.611   2.033  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -9.365  14.344   0.651  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.130  11.460   3.342  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -8.674  10.952   4.588  1.00  0.00           C  
ATOM    196  C   GLY A  14      -7.761  11.215   5.770  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.241  12.319   5.927  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.191  11.294   3.116  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -9.627  11.426   4.772  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -8.826   9.887   4.495  1.00  0.00           H  
ATOM    201  N   LYS A  15      -7.566  10.197   6.602  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -6.709  10.323   7.775  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.303   8.951   8.303  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.127   8.041   8.391  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -7.424  11.114   8.872  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -6.582  11.320  10.122  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.025  10.403  11.251  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -8.259  10.943  11.955  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -8.353  10.460  13.360  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.008   9.341   6.423  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -5.819  10.859   7.480  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -7.693  12.085   8.482  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.324  10.586   9.152  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -5.550  11.111   9.887  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -6.680  12.346  10.444  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.253   9.429  10.843  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.221  10.316  11.967  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -8.213  12.022  11.958  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -9.137  10.622  11.413  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -9.125  10.950  13.856  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -7.462  10.644  13.862  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -8.541   9.437  13.375  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.029   8.810   8.654  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -4.513   7.548   9.173  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.094   7.252  10.552  1.00  0.00           C  
ATOM    226  O   LEU A  16      -4.635   7.793  11.559  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -2.985   7.594   9.249  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.281   6.248   9.065  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -2.754   5.565   7.790  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -0.772   6.436   9.041  1.00  0.00           C  
ATOM    231  H   LEU A  16      -4.421   9.572   8.560  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -4.809   6.763   8.493  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -2.627   8.271   8.488  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -2.708   7.989  10.214  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -2.525   5.604   9.898  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -3.743   5.159   7.945  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -2.073   4.767   7.535  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -2.782   6.286   6.986  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.294   5.570   9.474  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -0.510   7.315   9.612  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -0.441   6.558   8.020  1.00  0.00           H  
ATOM    242  N   THR A  17      -6.110   6.395  10.591  1.00  0.00           N  
ATOM    243  CA  THR A  17      -6.756   6.034  11.847  1.00  0.00           C  
ATOM    244  C   THR A  17      -5.896   5.063  12.653  1.00  0.00           C  
ATOM    245  O   THR A  17      -5.736   5.222  13.863  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.132   5.419  11.580  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -8.837   5.220  12.792  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.067   4.088  10.865  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.434   6.000   9.755  1.00  0.00           H  
ATOM    250  HA  THR A  17      -6.885   6.938  12.422  1.00  0.00           H  
ATOM    251  HB  THR A  17      -8.704   6.097  10.962  1.00  0.00           H  
ATOM    252  HG1 THR A  17      -9.710   5.613  12.723  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -7.868   3.304  11.580  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.276   4.113  10.130  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.009   3.896  10.374  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.347   4.055  11.980  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -4.510   3.062  12.645  1.00  0.00           C  
ATOM    258  C   GLN A  18      -3.745   2.217  11.627  1.00  0.00           C  
ATOM    259  O   GLN A  18      -3.598   2.608  10.469  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -5.370   2.164  13.538  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -4.722   1.832  14.872  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.128   0.468  15.395  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.292   0.077  15.304  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -4.168  -0.264  15.946  1.00  0.00           N  
ATOM    265  H   GLN A  18      -5.510   3.975  11.016  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -3.799   3.591  13.262  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -6.309   2.662  13.732  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -5.565   1.238  13.017  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -3.649   1.849  14.751  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -5.013   2.580  15.595  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -3.263   0.111  15.984  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -4.402  -1.151  16.292  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.258   1.059  12.067  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -2.508   0.162  11.194  1.00  0.00           C  
ATOM    275  C   TYR A  19      -2.701  -1.292  11.612  1.00  0.00           C  
ATOM    276  O   TYR A  19      -2.734  -1.608  12.801  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.021   0.518  11.221  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -0.444   0.606  12.616  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.162  -0.541  13.346  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.182   1.838  13.202  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       0.365  -0.464  14.621  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.346   1.923  14.477  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.617   0.770  15.182  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.142   0.850  16.451  1.00  0.00           O  
ATOM    285  H   TYR A  19      -3.404   0.801  13.000  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.881   0.289  10.189  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -0.468  -0.237  10.682  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -0.878   1.474  10.740  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.360  -1.507  12.903  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.396   2.740  12.648  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.578  -1.368  15.172  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       0.543   2.890  14.916  1.00  0.00           H  
ATOM    293  HH  TYR A  19       0.435   0.775  17.096  1.00  0.00           H  
ATOM    294  N   THR A  20      -2.833  -2.172  10.624  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.029  -3.594  10.885  1.00  0.00           C  
ATOM    296  C   THR A  20      -1.709  -4.362  10.824  1.00  0.00           C  
ATOM    297  O   THR A  20      -1.644  -5.526  11.220  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.018  -4.185   9.878  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -3.392  -4.397   8.625  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -5.229  -3.308   9.643  1.00  0.00           C  
ATOM    301  H   THR A  20      -2.801  -1.858   9.697  1.00  0.00           H  
ATOM    302  HA  THR A  20      -3.442  -3.693  11.877  1.00  0.00           H  
ATOM    303  HB  THR A  20      -4.367  -5.138  10.249  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -3.497  -5.315   8.366  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -5.728  -3.618   8.737  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -4.915  -2.279   9.547  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -5.909  -3.400  10.477  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.661  -3.712  10.325  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.646  -4.349  10.217  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.774  -3.332  10.356  1.00  0.00           C  
ATOM    311  O   VAL A  21       1.675  -2.208   9.864  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.800  -5.089   8.875  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.210  -6.220   8.769  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.652  -4.121   7.709  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.767  -2.787  10.021  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.730  -5.075  11.013  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.790  -5.517   8.836  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.016  -6.794   7.875  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -1.208  -5.809   8.723  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.125  -6.861   9.634  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.208  -3.219   7.918  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -0.391  -3.878   7.573  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.035  -4.580   6.809  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.845  -3.737  11.030  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.996  -2.866  11.236  1.00  0.00           C  
ATOM    326  C   GLU A  22       4.722  -2.601   9.922  1.00  0.00           C  
ATOM    327  O   GLU A  22       4.301  -3.067   8.863  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.959  -3.494  12.245  1.00  0.00           C  
ATOM    329  CG  GLU A  22       5.563  -4.806  11.771  1.00  0.00           C  
ATOM    330  CD  GLU A  22       5.430  -5.915  12.797  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       4.411  -6.635  12.764  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       6.345  -6.062  13.635  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.862  -4.645  11.397  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.636  -1.928  11.631  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.764  -2.800  12.436  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       4.428  -3.678  13.167  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       5.061  -5.114  10.865  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       6.612  -4.651  11.564  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.818  -1.853   9.999  1.00  0.00           N  
ATOM    340  CA  ASP A  23       6.607  -1.528   8.816  1.00  0.00           C  
ATOM    341  C   ASP A  23       7.123  -2.797   8.144  1.00  0.00           C  
ATOM    342  O   ASP A  23       7.815  -3.603   8.766  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.780  -0.622   9.192  1.00  0.00           C  
ATOM    344  CG  ASP A  23       8.584  -0.185   7.983  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       7.993   0.421   7.065  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       9.805  -0.448   7.955  1.00  0.00           O  
ATOM    347  H   ASP A  23       6.105  -1.512  10.872  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.966  -1.004   8.123  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       7.402   0.260   9.687  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       8.437  -1.154   9.865  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.780  -2.968   6.872  1.00  0.00           N  
ATOM    352  CA  GLY A  24       7.217  -4.142   6.139  1.00  0.00           C  
ATOM    353  C   GLY A  24       6.395  -5.372   6.473  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.874  -6.499   6.349  1.00  0.00           O  
ATOM    355  H   GLY A  24       6.226  -2.294   6.427  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       7.134  -3.944   5.080  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       8.252  -4.338   6.378  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.154  -5.156   6.898  1.00  0.00           N  
ATOM    359  CA  GLY A  25       4.284  -6.264   7.244  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.891  -7.092   6.036  1.00  0.00           C  
ATOM    361  O   GLY A  25       3.196  -6.608   5.143  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.827  -4.235   6.976  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.794  -6.899   7.954  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       3.389  -5.874   7.705  1.00  0.00           H  
ATOM    365  N   HIS A  26       4.338  -8.344   6.008  1.00  0.00           N  
ATOM    366  CA  HIS A  26       4.029  -9.241   4.900  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.526  -9.473   4.787  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.893  -9.974   5.716  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.750 -10.578   5.083  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.648 -11.481   3.894  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       5.731 -11.818   3.109  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       3.583 -12.121   3.355  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       5.336 -12.624   2.139  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       4.038 -12.824   2.267  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.888  -8.672   6.749  1.00  0.00           H  
ATOM    376  HA  HIS A  26       4.379  -8.776   3.990  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       5.797 -10.392   5.269  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       4.325 -11.094   5.931  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       6.652 -11.511   3.242  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       2.564 -12.084   3.715  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       5.969 -13.049   1.374  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.477 -13.317   1.632  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.960  -9.104   3.641  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.531  -9.273   3.405  1.00  0.00           C  
ATOM    385  C   VAL A  27       0.253  -9.603   1.942  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.818  -8.988   1.038  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.256  -8.007   3.792  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.148  -7.745   5.286  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.236  -6.807   2.995  1.00  0.00           C  
ATOM    390  H   VAL A  27       2.518  -8.711   2.938  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.185 -10.090   4.021  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.297  -8.168   3.552  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.332  -8.662   5.826  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.878  -7.004   5.575  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.843  -7.384   5.517  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.362  -6.698   2.102  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.269  -6.957   2.720  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.149  -5.915   3.598  1.00  0.00           H  
ATOM    399  N   GLU A  28      -0.623 -10.576   1.716  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -0.976 -10.986   0.362  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.069 -10.089  -0.212  1.00  0.00           C  
ATOM    402  O   GLU A  28      -2.760  -9.387   0.526  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -1.436 -12.446   0.351  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -2.786 -12.666   1.018  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -2.719 -13.662   2.159  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.695 -14.880   1.883  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -2.690 -13.224   3.328  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.042 -11.030   2.477  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.093 -10.893  -0.252  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -1.507 -12.781  -0.674  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -0.701 -13.047   0.866  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.139 -11.722   1.405  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -3.482 -13.034   0.278  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.220 -10.120  -1.533  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.231  -9.312  -2.210  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.591  -9.436  -1.528  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.069 -10.540  -1.271  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.334  -9.717  -3.673  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.639 -10.702  -2.066  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -2.913  -8.281  -2.169  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -2.420 -10.207  -3.976  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -3.488  -8.836  -4.280  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -4.166 -10.393  -3.802  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.208  -8.295  -1.239  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.506  -8.299  -0.590  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.406  -8.143   0.915  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.347  -7.682   1.561  1.00  0.00           O  
ATOM    428  H   GLY A  30      -4.779  -7.444  -1.467  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.097  -7.487  -0.987  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.003  -9.232  -0.812  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.264  -8.528   1.476  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.048  -8.428   2.914  1.00  0.00           C  
ATOM    433  C   SER A  31      -4.879  -6.973   3.339  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.066  -6.241   2.773  1.00  0.00           O  
ATOM    435  CB  SER A  31      -3.816  -9.237   3.324  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.036 -10.626   3.149  1.00  0.00           O  
ATOM    437  H   SER A  31      -4.550  -8.888   0.909  1.00  0.00           H  
ATOM    438  HA  SER A  31      -5.916  -8.836   3.409  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -2.974  -8.940   2.716  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.593  -9.048   4.363  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.532 -11.115   3.804  1.00  0.00           H  
ATOM    442  N   SER A  32      -5.651  -6.560   4.338  1.00  0.00           N  
ATOM    443  CA  SER A  32      -5.586  -5.192   4.838  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.244  -4.922   5.510  1.00  0.00           C  
ATOM    445  O   SER A  32      -3.738  -5.751   6.265  1.00  0.00           O  
ATOM    446  CB  SER A  32      -6.726  -4.933   5.826  1.00  0.00           C  
ATOM    447  OG  SER A  32      -6.837  -5.988   6.765  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.279  -7.190   4.749  1.00  0.00           H  
ATOM    449  HA  SER A  32      -5.694  -4.526   3.995  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -6.536  -4.013   6.358  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -7.657  -4.850   5.284  1.00  0.00           H  
ATOM    452  HG  SER A  32      -7.295  -5.674   7.548  1.00  0.00           H  
ATOM    453  N   TYR A  33      -3.672  -3.756   5.228  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -2.386  -3.376   5.804  1.00  0.00           C  
ATOM    455  C   TYR A  33      -2.524  -2.165   6.727  1.00  0.00           C  
ATOM    456  O   TYR A  33      -1.603  -1.839   7.476  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -1.375  -3.075   4.693  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -1.682  -1.815   3.913  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.178  -0.585   4.318  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.473  -1.856   2.772  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -1.455   0.568   3.608  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.753  -0.708   2.056  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.242   0.501   2.479  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.520   1.647   1.769  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.124  -3.137   4.617  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.026  -4.212   6.384  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -0.395  -2.962   5.130  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -1.360  -3.901   3.998  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -0.561  -0.536   5.203  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -2.872  -2.805   2.443  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.054   1.515   3.940  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -3.370  -0.760   1.172  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -1.710   1.987   1.381  1.00  0.00           H  
ATOM    474  N   ALA A  34      -3.676  -1.500   6.671  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -3.921  -0.329   7.504  1.00  0.00           C  
ATOM    476  C   ALA A  34      -5.368   0.133   7.388  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.211  -0.563   6.822  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -2.974   0.798   7.122  1.00  0.00           C  
ATOM    479  H   ALA A  34      -4.375  -1.802   6.056  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -3.723  -0.601   8.530  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -3.430   1.408   6.356  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.051   0.382   6.748  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -2.770   1.406   7.991  1.00  0.00           H  
ATOM    484  N   GLU A  35      -5.649   1.313   7.929  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -6.993   1.872   7.890  1.00  0.00           C  
ATOM    486  C   GLU A  35      -6.943   3.392   7.786  1.00  0.00           C  
ATOM    487  O   GLU A  35      -5.905   4.007   8.030  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -7.773   1.461   9.141  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -7.837  -0.042   9.351  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.095  -0.475  10.079  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.187   0.014   9.720  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -8.989  -1.304  11.007  1.00  0.00           O  
ATOM    493  H   GLU A  35      -4.933   1.820   8.367  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -7.493   1.478   7.018  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -7.301   1.903  10.006  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -8.783   1.836   9.061  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -7.811  -0.528   8.389  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -6.979  -0.348   9.932  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.070   3.993   7.423  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.152   5.442   7.289  1.00  0.00           C  
ATOM    501  C   MET A  36      -9.571   5.934   7.554  1.00  0.00           C  
ATOM    502  O   MET A  36     -10.510   5.560   6.852  1.00  0.00           O  
ATOM    503  CB  MET A  36      -7.698   5.874   5.893  1.00  0.00           C  
ATOM    504  CG  MET A  36      -8.622   5.408   4.779  1.00  0.00           C  
ATOM    505  SD  MET A  36      -7.727   4.940   3.285  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.054   4.258   2.295  1.00  0.00           C  
ATOM    507  H   MET A  36      -8.866   3.451   7.243  1.00  0.00           H  
ATOM    508  HA  MET A  36      -7.491   5.878   8.023  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -7.647   6.952   5.862  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -6.713   5.471   5.707  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.181   4.553   5.128  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -9.305   6.209   4.537  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.842   4.990   2.195  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -9.444   3.372   2.775  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -8.677   3.999   1.316  1.00  0.00           H  
ATOM    516  N   GLU A  37      -9.719   6.774   8.573  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -11.022   7.317   8.933  1.00  0.00           C  
ATOM    518  C   GLU A  37     -11.298   8.615   8.183  1.00  0.00           C  
ATOM    519  O   GLU A  37     -10.773   9.672   8.534  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.098   7.560  10.442  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -12.520   7.642  10.974  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -12.633   8.526  12.200  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -12.325   8.043  13.310  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -13.028   9.701  12.050  1.00  0.00           O  
ATOM    525  H   GLU A  37      -8.932   7.034   9.096  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -11.771   6.590   8.657  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -10.592   6.753  10.951  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -10.597   8.489  10.670  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.157   8.043  10.200  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -12.851   6.647  11.233  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.129   8.528   7.150  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -12.481   9.692   6.349  1.00  0.00           C  
ATOM    533  C   VAL A  38     -13.739  10.363   6.900  1.00  0.00           C  
ATOM    534  O   VAL A  38     -14.440   9.789   7.734  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -12.700   9.303   4.871  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.886   8.363   4.728  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.883  10.539   4.005  1.00  0.00           C  
ATOM    538  H   VAL A  38     -12.517   7.657   6.923  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -11.660  10.393   6.400  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -11.818   8.781   4.527  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.711   8.733   5.318  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.609   7.378   5.075  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -14.181   8.310   3.691  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -13.877  10.937   4.151  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -12.751  10.274   2.966  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -12.152  11.285   4.282  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.018  11.580   6.442  1.00  0.00           N  
ATOM    548  CA  MET A  39     -15.188  12.320   6.905  1.00  0.00           C  
ATOM    549  C   MET A  39     -16.469  11.516   6.700  1.00  0.00           C  
ATOM    550  O   MET A  39     -17.457  11.717   7.406  1.00  0.00           O  
ATOM    551  CB  MET A  39     -15.292  13.660   6.175  1.00  0.00           C  
ATOM    552  CG  MET A  39     -13.970  14.403   6.074  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.172  16.194   6.139  1.00  0.00           S  
ATOM    554  CE  MET A  39     -14.616  16.546   4.440  1.00  0.00           C  
ATOM    555  H   MET A  39     -13.420  11.994   5.787  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.063  12.505   7.961  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -15.658  13.484   5.174  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -15.995  14.290   6.701  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -13.337  14.097   6.894  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -13.496  14.142   5.139  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -15.149  17.484   4.394  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -15.247  15.755   4.061  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -13.720  16.610   3.840  1.00  0.00           H  
ATOM    564  N   LYS A  40     -16.446  10.602   5.736  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -17.608   9.768   5.453  1.00  0.00           C  
ATOM    566  C   LYS A  40     -17.743   8.661   6.493  1.00  0.00           C  
ATOM    567  O   LYS A  40     -18.588   8.733   7.386  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -17.498   9.161   4.053  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -17.704  10.169   2.934  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -19.158  10.224   2.493  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -19.529   9.017   1.647  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -18.960   9.106   0.274  1.00  0.00           N  
ATOM    573  H   LYS A  40     -15.631  10.481   5.208  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -18.486  10.396   5.496  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -16.517   8.724   3.938  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -18.243   8.385   3.950  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -17.408  11.147   3.284  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -17.091   9.886   2.090  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -19.789  10.244   3.369  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -19.314  11.122   1.913  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -19.151   8.127   2.127  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -20.605   8.959   1.578  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -19.378   8.373  -0.335  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -17.929   8.968   0.304  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -19.161  10.040  -0.137  1.00  0.00           H  
ATOM    586  N   MET A  41     -16.902   7.639   6.373  1.00  0.00           N  
ATOM    587  CA  MET A  41     -16.920   6.516   7.302  1.00  0.00           C  
ATOM    588  C   MET A  41     -15.536   5.883   7.413  1.00  0.00           C  
ATOM    589  O   MET A  41     -14.572   6.368   6.820  1.00  0.00           O  
ATOM    590  CB  MET A  41     -17.939   5.468   6.850  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.313   5.647   7.476  1.00  0.00           C  
ATOM    592  SD  MET A  41     -19.280   5.515   9.274  1.00  0.00           S  
ATOM    593  CE  MET A  41     -19.988   3.887   9.507  1.00  0.00           C  
ATOM    594  H   MET A  41     -16.251   7.642   5.642  1.00  0.00           H  
ATOM    595  HA  MET A  41     -17.209   6.893   8.272  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -18.046   5.526   5.777  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -17.573   4.487   7.115  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.691   6.623   7.209  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.974   4.887   7.085  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -19.404   3.159   8.963  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -21.004   3.880   9.140  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -19.983   3.639  10.558  1.00  0.00           H  
ATOM    603  N   ILE A  42     -15.444   4.797   8.173  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -14.178   4.097   8.357  1.00  0.00           C  
ATOM    605  C   ILE A  42     -13.901   3.158   7.187  1.00  0.00           C  
ATOM    606  O   ILE A  42     -14.825   2.598   6.597  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -14.168   3.287   9.671  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -12.814   2.601   9.871  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.292   2.261   9.672  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -11.644   3.560   9.886  1.00  0.00           C  
ATOM    611  H   ILE A  42     -16.248   4.456   8.619  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.392   4.837   8.407  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -14.341   3.971  10.489  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -12.821   2.074  10.813  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -12.655   1.894   9.070  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -16.012   2.513   8.908  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.777   2.259  10.637  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -14.885   1.280   9.473  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.005   4.572   9.779  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -10.977   3.327   9.069  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.113   3.465  10.822  1.00  0.00           H  
ATOM    622  N   MET A  43     -12.625   2.990   6.855  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.233   2.119   5.754  1.00  0.00           C  
ATOM    624  C   MET A  43     -10.914   1.414   6.053  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.153   1.840   6.921  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.112   2.923   4.458  1.00  0.00           C  
ATOM    627  CG  MET A  43     -13.452   3.315   3.857  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.157   2.015   2.825  1.00  0.00           S  
ATOM    629  CE  MET A  43     -15.898   2.423   2.910  1.00  0.00           C  
ATOM    630  H   MET A  43     -11.932   3.464   7.361  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.005   1.374   5.632  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -11.554   3.826   4.659  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -11.574   2.333   3.731  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.141   3.531   4.659  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -13.315   4.200   3.254  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -16.026   3.487   2.775  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -16.289   2.133   3.874  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -16.430   1.895   2.132  1.00  0.00           H  
ATOM    639  N   THR A  44     -10.652   0.331   5.326  1.00  0.00           N  
ATOM    640  CA  THR A  44      -9.426  -0.438   5.510  1.00  0.00           C  
ATOM    641  C   THR A  44      -8.607  -0.470   4.224  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.137  -0.741   3.146  1.00  0.00           O  
ATOM    643  CB  THR A  44      -9.753  -1.867   5.954  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.112  -1.977   6.338  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -8.909  -2.341   7.116  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.300   0.042   4.650  1.00  0.00           H  
ATOM    647  HA  THR A  44      -8.844   0.045   6.281  1.00  0.00           H  
ATOM    648  HB  THR A  44      -9.579  -2.539   5.125  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -11.674  -1.851   5.569  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -7.880  -2.055   6.954  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -8.975  -3.416   7.194  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -9.268  -1.891   8.030  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.312  -0.199   4.345  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -6.421  -0.203   3.192  1.00  0.00           C  
ATOM    655  C   LEU A  45      -5.780  -1.576   3.015  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.310  -2.180   3.979  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.336   0.864   3.353  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -5.855   2.290   3.544  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.042   2.596   5.022  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -4.904   3.293   2.907  1.00  0.00           C  
ATOM    661  H   LEU A  45      -6.947   0.006   5.231  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.010   0.022   2.316  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -4.730   0.605   4.209  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -4.712   0.847   2.472  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -6.816   2.385   3.060  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -5.385   1.968   5.606  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -7.067   2.403   5.302  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -5.807   3.633   5.208  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.150   3.408   1.862  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -3.889   2.936   3.001  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -4.998   4.246   3.406  1.00  0.00           H  
ATOM    672  N   ASN A  46      -5.768  -2.066   1.780  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.188  -3.371   1.483  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.210  -3.284   0.317  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.097  -2.247  -0.337  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.292  -4.381   1.163  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.182  -3.923   0.025  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -7.052  -4.390  -1.107  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.093  -3.003   0.319  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.161  -1.540   1.052  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -4.654  -3.703   2.361  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -5.840  -5.322   0.886  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -6.905  -4.525   2.040  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -8.139  -2.676   1.242  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -8.682  -2.688  -0.398  1.00  0.00           H  
ATOM    686  N   VAL A  47      -3.504  -4.381   0.063  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.533  -4.432  -1.023  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.164  -4.978  -2.299  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.100  -5.777  -2.248  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.321  -5.306  -0.650  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -0.549  -4.687   0.504  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -1.769  -6.719  -0.305  1.00  0.00           C  
ATOM    693  H   VAL A  47      -3.639  -5.175   0.621  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.183  -3.427  -1.206  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -0.664  -5.359  -1.506  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.088  -4.849   1.426  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -0.437  -3.626   0.335  1.00  0.00           H  
ATOM    698 HG13 VAL A  47       0.426  -5.146   0.572  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -2.738  -6.906  -0.742  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -1.831  -6.825   0.768  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -1.055  -7.429  -0.696  1.00  0.00           H  
ATOM    702  N   GLN A  48      -2.645  -4.544  -3.442  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.159  -4.992  -4.733  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.495  -6.296  -5.172  1.00  0.00           C  
ATOM    705  O   GLN A  48      -2.980  -6.973  -6.078  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -2.953  -3.913  -5.802  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -1.588  -3.243  -5.755  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -0.444  -4.236  -5.808  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -0.217  -4.885  -6.828  1.00  0.00           O  
ATOM    710  NE2 GLN A  48       0.285  -4.358  -4.705  1.00  0.00           N  
ATOM    711  H   GLN A  48      -1.899  -3.909  -3.417  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.218  -5.169  -4.618  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.072  -4.364  -6.776  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -3.708  -3.151  -5.675  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -1.501  -2.575  -6.599  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -1.511  -2.674  -4.840  1.00  0.00           H  
ATOM    717 HE21 GLN A  48       0.047  -3.808  -3.929  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       1.032  -4.993  -4.711  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.384  -6.647  -4.527  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -0.664  -7.871  -4.859  1.00  0.00           C  
ATOM    721  C   GLU A  49       0.139  -8.373  -3.663  1.00  0.00           C  
ATOM    722  O   GLU A  49       0.278  -7.675  -2.659  1.00  0.00           O  
ATOM    723  CB  GLU A  49       0.267  -7.634  -6.049  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.448  -7.631  -7.390  1.00  0.00           C  
ATOM    725  CD  GLU A  49       0.501  -7.436  -8.556  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       1.046  -6.321  -8.698  1.00  0.00           O  
ATOM    727  OE2 GLU A  49       0.699  -8.398  -9.328  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.041  -6.071  -3.812  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.393  -8.621  -5.128  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.756  -6.680  -5.924  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       1.015  -8.413  -6.066  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -0.957  -8.576  -7.515  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.172  -6.830  -7.396  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.667  -9.587  -3.780  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.457 -10.184  -2.710  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.784  -9.450  -2.539  1.00  0.00           C  
ATOM    737  O   ARG A  50       3.463  -9.139  -3.517  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.714 -11.664  -3.001  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.543 -12.566  -2.645  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -0.470 -12.635  -3.776  1.00  0.00           C  
ATOM    741  NE  ARG A  50       0.005 -13.457  -4.886  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -0.647 -13.594  -6.039  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -1.800 -12.966  -6.236  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -0.145 -14.361  -6.997  1.00  0.00           N  
ATOM    745  H   ARG A  50       0.521 -10.094  -4.606  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.892 -10.099  -1.794  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.923 -11.780  -4.054  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.574 -11.986  -2.433  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.915 -13.560  -2.446  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.058 -12.177  -1.761  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -1.387 -13.058  -3.394  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -0.659 -11.634  -4.135  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.854 -13.932  -4.768  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -2.184 -12.386  -5.517  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -2.285 -13.073  -7.104  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.723 -14.836  -6.854  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -0.635 -14.464  -7.863  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.146  -9.177  -1.290  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.390  -8.482  -1.014  1.00  0.00           C  
ATOM    760  C   GLY A  51       4.419  -7.875   0.375  1.00  0.00           C  
ATOM    761  O   GLY A  51       3.435  -7.945   1.112  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.564  -9.449  -0.549  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       5.208  -9.181  -1.106  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.519  -7.695  -1.742  1.00  0.00           H  
ATOM    765  N   ARG A  52       5.550  -7.275   0.733  1.00  0.00           N  
ATOM    766  CA  ARG A  52       5.703  -6.652   2.042  1.00  0.00           C  
ATOM    767  C   ARG A  52       5.386  -5.162   1.974  1.00  0.00           C  
ATOM    768  O   ARG A  52       6.015  -4.417   1.222  1.00  0.00           O  
ATOM    769  CB  ARG A  52       7.125  -6.861   2.568  1.00  0.00           C  
ATOM    770  CG  ARG A  52       7.260  -8.060   3.494  1.00  0.00           C  
ATOM    771  CD  ARG A  52       8.309  -9.040   2.992  1.00  0.00           C  
ATOM    772  NE  ARG A  52       9.658  -8.483   3.062  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      10.766  -9.199   2.885  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      10.690 -10.499   2.627  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      11.953  -8.613   2.965  1.00  0.00           N  
ATOM    776  H   ARG A  52       6.299  -7.251   0.101  1.00  0.00           H  
ATOM    777  HA  ARG A  52       5.006  -7.125   2.717  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       7.789  -7.002   1.728  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       7.429  -5.978   3.111  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       7.548  -7.714   4.475  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       6.308  -8.565   3.553  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       8.267  -9.933   3.597  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       8.086  -9.291   1.965  1.00  0.00           H  
ATOM    784  HE  ARG A  52       9.742  -7.525   3.251  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       9.798 -10.946   2.565  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      11.527 -11.031   2.495  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      12.015  -7.634   3.159  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      12.785  -9.151   2.833  1.00  0.00           H  
ATOM    789  N   VAL A  53       4.406  -4.734   2.762  1.00  0.00           N  
ATOM    790  CA  VAL A  53       4.005  -3.333   2.790  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.925  -2.515   3.689  1.00  0.00           C  
ATOM    792  O   VAL A  53       5.170  -2.880   4.839  1.00  0.00           O  
ATOM    793  CB  VAL A  53       2.553  -3.174   3.280  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       2.096  -1.730   3.141  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       1.628  -4.109   2.517  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.941  -5.376   3.338  1.00  0.00           H  
ATOM    797  HA  VAL A  53       4.067  -2.949   1.783  1.00  0.00           H  
ATOM    798  HB  VAL A  53       2.516  -3.441   4.327  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       2.753  -1.088   3.709  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       1.087  -1.634   3.515  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       2.123  -1.443   2.101  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       1.562  -3.789   1.488  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       0.645  -4.088   2.965  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       2.019  -5.115   2.557  1.00  0.00           H  
ATOM    805  N   LYS A  54       5.429  -1.407   3.158  1.00  0.00           N  
ATOM    806  CA  LYS A  54       6.321  -0.534   3.912  1.00  0.00           C  
ATOM    807  C   LYS A  54       5.685   0.836   4.123  1.00  0.00           C  
ATOM    808  O   LYS A  54       5.531   1.611   3.180  1.00  0.00           O  
ATOM    809  CB  LYS A  54       7.658  -0.382   3.184  1.00  0.00           C  
ATOM    810  CG  LYS A  54       8.218  -1.695   2.660  1.00  0.00           C  
ATOM    811  CD  LYS A  54       9.726  -1.626   2.483  1.00  0.00           C  
ATOM    812  CE  LYS A  54      10.104  -0.866   1.222  1.00  0.00           C  
ATOM    813  NZ  LYS A  54       9.867  -1.675  -0.006  1.00  0.00           N  
ATOM    814  H   LYS A  54       5.195  -1.169   2.237  1.00  0.00           H  
ATOM    815  HA  LYS A  54       6.495  -0.989   4.876  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       7.524   0.287   2.346  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       8.379   0.046   3.864  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.984  -2.481   3.362  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       7.761  -1.914   1.706  1.00  0.00           H  
ATOM    820  HD2 LYS A  54      10.156  -1.124   3.336  1.00  0.00           H  
ATOM    821  HD3 LYS A  54      10.117  -2.631   2.419  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       9.512   0.035   1.168  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      11.151  -0.606   1.274  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      10.304  -2.614   0.094  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      10.281  -1.199  -0.833  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54       8.846  -1.794  -0.164  1.00  0.00           H  
ATOM    827  N   TYR A  55       5.311   1.124   5.365  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.686   2.398   5.702  1.00  0.00           C  
ATOM    829  C   TYR A  55       5.584   3.573   5.323  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.786   3.561   5.590  1.00  0.00           O  
ATOM    831  CB  TYR A  55       4.365   2.451   7.196  1.00  0.00           C  
ATOM    832  CG  TYR A  55       3.019   1.858   7.548  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       2.597   0.661   6.983  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       2.170   2.496   8.443  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       1.368   0.116   7.301  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.939   1.957   8.767  1.00  0.00           C  
ATOM    837  CZ  TYR A  55       0.543   0.768   8.193  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -0.682   0.228   8.512  1.00  0.00           O  
ATOM    839  H   TYR A  55       5.457   0.462   6.073  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.765   2.472   5.144  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       5.120   1.903   7.740  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       4.370   3.481   7.522  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       3.246   0.152   6.285  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       2.483   3.428   8.891  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       1.058  -0.816   6.852  1.00  0.00           H  
ATOM    846  HE2 TYR A  55       0.293   2.468   9.465  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -0.576  -0.702   8.726  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.988   4.589   4.707  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.727   5.779   4.299  1.00  0.00           C  
ATOM    850  C   ILE A  56       5.413   6.947   5.229  1.00  0.00           C  
ATOM    851  O   ILE A  56       6.302   7.494   5.881  1.00  0.00           O  
ATOM    852  CB  ILE A  56       5.401   6.168   2.833  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       6.329   5.429   1.864  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       5.515   7.674   2.620  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       6.366   3.932   2.076  1.00  0.00           C  
ATOM    856  H   ILE A  56       4.026   4.541   4.528  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.779   5.556   4.365  1.00  0.00           H  
ATOM    858  HB  ILE A  56       4.381   5.880   2.628  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.999   5.610   0.852  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       7.334   5.807   1.982  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       5.556   7.886   1.561  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       6.415   8.037   3.094  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       4.656   8.165   3.052  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       6.667   3.719   3.091  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       7.074   3.489   1.391  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       5.385   3.518   1.897  1.00  0.00           H  
ATOM    867  N   LYS A  57       4.142   7.319   5.280  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.697   8.419   6.124  1.00  0.00           C  
ATOM    869  C   LYS A  57       3.730   8.024   7.598  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.897   6.851   7.933  1.00  0.00           O  
ATOM    871  CB  LYS A  57       2.285   8.838   5.720  1.00  0.00           C  
ATOM    872  CG  LYS A  57       2.220  10.207   5.063  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.723  11.297   5.995  1.00  0.00           C  
ATOM    874  CE  LYS A  57       2.549  12.678   5.383  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       1.117  13.085   5.330  1.00  0.00           N  
ATOM    876  H   LYS A  57       3.483   6.841   4.734  1.00  0.00           H  
ATOM    877  HA  LYS A  57       4.369   9.250   5.969  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.898   8.110   5.023  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       1.656   8.853   6.599  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       2.831  10.198   4.173  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       1.195  10.419   4.795  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       2.168  11.252   6.920  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       3.772  11.132   6.194  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       3.095  13.394   5.979  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       2.948  12.666   4.380  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       0.510  12.245   5.242  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       0.952  13.706   4.513  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       0.859  13.598   6.198  1.00  0.00           H  
ATOM    889  N   ARG A  58       3.569   9.011   8.474  1.00  0.00           N  
ATOM    890  CA  ARG A  58       3.580   8.767   9.912  1.00  0.00           C  
ATOM    891  C   ARG A  58       2.163   8.540  10.436  1.00  0.00           C  
ATOM    892  O   ARG A  58       1.184   8.830   9.748  1.00  0.00           O  
ATOM    893  CB  ARG A  58       4.226   9.946  10.644  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.692   9.723  10.979  1.00  0.00           C  
ATOM    895  CD  ARG A  58       6.546   9.658   9.724  1.00  0.00           C  
ATOM    896  NE  ARG A  58       7.938  10.013   9.991  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       8.342  11.239  10.315  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       7.464  12.230  10.414  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       9.627  11.476  10.541  1.00  0.00           N  
ATOM    900  H   ARG A  58       3.440   9.925   8.145  1.00  0.00           H  
ATOM    901  HA  ARG A  58       4.165   7.878  10.092  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       4.151  10.826  10.022  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.691  10.121  11.566  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       6.038  10.539  11.596  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.790   8.793  11.520  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       6.510   8.653   9.331  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       6.143  10.344   8.994  1.00  0.00           H  
ATOM    908  HE  ARG A  58       8.608   9.300   9.924  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.494  12.058  10.245  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       7.774  13.149  10.658  1.00  0.00           H  
ATOM    911 HH21 ARG A  58      10.293  10.733  10.469  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       9.931  12.397  10.785  1.00  0.00           H  
ATOM    913  N   PRO A  59       2.035   8.016  11.668  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.730   7.752  12.282  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.035   9.036  12.584  1.00  0.00           C  
ATOM    916  O   PRO A  59       0.520   9.987  13.134  1.00  0.00           O  
ATOM    917  CB  PRO A  59       1.083   7.020  13.580  1.00  0.00           C  
ATOM    918  CG  PRO A  59       2.479   7.440  13.886  1.00  0.00           C  
ATOM    919  CD  PRO A  59       3.150   7.642  12.557  1.00  0.00           C  
ATOM    920  HA  PRO A  59       0.122   7.112  11.658  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       0.399   7.318  14.361  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.018   5.954  13.425  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       2.470   8.364  14.446  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.981   6.665  14.446  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.879   8.438  12.619  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       3.617   6.726  12.226  1.00  0.00           H  
ATOM    927  N   GLY A  60      -1.313   9.055  12.220  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.137  10.227  12.457  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.129  11.196  11.288  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.039  12.013  11.148  1.00  0.00           O  
ATOM    931  H   GLY A  60      -1.700   8.267  11.786  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.152   9.907  12.638  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -1.771  10.737  13.335  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.100  11.109  10.450  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -0.977  11.986   9.291  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.202  11.888   8.387  1.00  0.00           C  
ATOM    937  O   ALA A  61      -2.726  10.800   8.150  1.00  0.00           O  
ATOM    938  CB  ALA A  61       0.284  11.652   8.510  1.00  0.00           C  
ATOM    939  H   ALA A  61      -0.406  10.439  10.613  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -0.889  13.001   9.651  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       1.137  11.682   9.172  1.00  0.00           H  
ATOM    942  HB2 ALA A  61       0.419  12.374   7.717  1.00  0.00           H  
ATOM    943  HB3 ALA A  61       0.193  10.663   8.084  1.00  0.00           H  
ATOM    944  N   VAL A  62      -2.650  13.033   7.882  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -3.809  13.077   6.999  1.00  0.00           C  
ATOM    946  C   VAL A  62      -3.434  12.649   5.584  1.00  0.00           C  
ATOM    947  O   VAL A  62      -2.492  13.179   4.994  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -4.433  14.486   6.953  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -4.946  14.888   8.327  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -3.427  15.504   6.433  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.187  13.867   8.105  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -4.549  12.391   7.387  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -5.272  14.463   6.274  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -5.636  14.139   8.687  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.450  15.840   8.259  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -4.114  14.969   9.012  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -2.541  15.483   7.050  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -3.865  16.491   6.466  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -3.163  15.261   5.415  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.175  11.687   5.044  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -3.916  11.190   3.698  1.00  0.00           C  
ATOM    962  C   LEU A  63      -4.583  12.075   2.651  1.00  0.00           C  
ATOM    963  O   LEU A  63      -5.597  12.719   2.921  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -4.414   9.749   3.557  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -3.768   8.739   4.509  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -2.253   8.881   4.496  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -4.310   8.916   5.918  1.00  0.00           C  
ATOM    968  H   LEU A  63      -4.912  11.303   5.563  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -2.848  11.208   3.539  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -5.481   9.742   3.728  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -4.227   9.424   2.544  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -4.011   7.739   4.180  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -1.950   9.573   5.269  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -1.934   9.253   3.534  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -1.800   7.918   4.678  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -4.197   7.992   6.466  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -5.355   9.182   5.871  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -3.761   9.701   6.419  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.006  12.101   1.454  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -4.544  12.905   0.363  1.00  0.00           C  
ATOM    981  C   GLU A  64      -4.792  12.045  -0.872  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.158  11.006  -1.055  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -3.582  14.045   0.020  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.045  14.775   1.240  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -2.619  16.196   0.928  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -3.464  16.975   0.439  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -1.440  16.529   1.171  1.00  0.00           O  
ATOM    988  H   GLU A  64      -3.201  11.565   1.300  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -5.483  13.324   0.690  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -2.744  13.641  -0.529  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.098  14.760  -0.603  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.817  14.805   1.994  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -2.192  14.234   1.621  1.00  0.00           H  
ATOM    994  N   ALA A  65      -5.720  12.484  -1.717  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.051  11.753  -2.933  1.00  0.00           C  
ATOM    996  C   ALA A  65      -4.842  11.648  -3.856  1.00  0.00           C  
ATOM    997  O   ALA A  65      -4.603  12.524  -4.686  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.209  12.426  -3.654  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.192  13.319  -1.516  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -6.363  10.759  -2.650  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -6.860  13.330  -4.132  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -7.983  12.672  -2.941  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -7.608  11.755  -4.400  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.081  10.568  -3.704  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -2.904  10.368  -4.531  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -1.630  10.241  -3.718  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -0.612   9.765  -4.220  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -4.320   9.902  -3.026  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.037   9.468  -5.113  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -2.805  11.206  -5.206  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -1.681  10.669  -2.459  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -0.519  10.599  -1.582  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.118   9.150  -1.321  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -0.970   8.266  -1.239  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -0.811  11.305  -0.257  1.00  0.00           C  
ATOM   1016  SG  CYS A  67       0.598  11.364   0.875  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -2.519  11.040  -2.113  1.00  0.00           H  
ATOM   1018  HA  CYS A  67       0.299  11.103  -2.075  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.111  12.323  -0.458  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.616  10.791   0.247  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.315  11.806   1.678  1.00  0.00           H  
ATOM   1022  N   VAL A  68       1.184   8.916  -1.193  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       1.698   7.575  -0.943  1.00  0.00           C  
ATOM   1024  C   VAL A  68       1.601   7.217   0.536  1.00  0.00           C  
ATOM   1025  O   VAL A  68       2.374   7.709   1.358  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       3.163   7.440  -1.400  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       3.634   5.999  -1.272  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       3.322   7.937  -2.830  1.00  0.00           C  
ATOM   1029  H   VAL A  68       1.814   9.662  -1.269  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       1.100   6.877  -1.511  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       3.777   8.054  -0.758  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       4.655   5.922  -1.618  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       3.002   5.359  -1.870  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       3.581   5.693  -0.238  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       4.183   8.586  -2.891  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.438   8.483  -3.123  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       3.459   7.094  -3.491  1.00  0.00           H  
ATOM   1038  N   VAL A  69       0.643   6.358   0.867  1.00  0.00           N  
ATOM   1039  CA  VAL A  69       0.437   5.931   2.245  1.00  0.00           C  
ATOM   1040  C   VAL A  69       1.386   4.801   2.630  1.00  0.00           C  
ATOM   1041  O   VAL A  69       1.652   4.580   3.811  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.011   5.461   2.478  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.962   6.648   2.527  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -1.433   4.472   1.401  1.00  0.00           C  
ATOM   1045  H   VAL A  69       0.060   6.003   0.165  1.00  0.00           H  
ATOM   1046  HA  VAL A  69       0.625   6.779   2.888  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.053   4.956   3.433  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -1.392   7.565   2.560  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -2.581   6.577   3.408  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -2.588   6.646   1.646  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -0.601   3.827   1.159  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -1.738   5.013   0.517  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.258   3.876   1.761  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.888   4.078   1.632  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       2.795   2.967   1.886  1.00  0.00           C  
ATOM   1056  C   ALA A  70       3.497   2.513   0.609  1.00  0.00           C  
ATOM   1057  O   ALA A  70       3.501   3.223  -0.397  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       2.030   1.809   2.507  1.00  0.00           C  
ATOM   1059  H   ALA A  70       1.636   4.291   0.710  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       3.538   3.298   2.597  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       1.154   2.188   3.014  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.663   1.297   3.217  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       1.728   1.121   1.731  1.00  0.00           H  
ATOM   1064  N   ARG A  71       4.090   1.323   0.660  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       4.797   0.764  -0.487  1.00  0.00           C  
ATOM   1066  C   ARG A  71       4.535  -0.735  -0.599  1.00  0.00           C  
ATOM   1067  O   ARG A  71       3.801  -1.307   0.206  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       6.299   1.023  -0.362  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.719   2.408  -0.825  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       6.641   2.536  -2.338  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.950   2.391  -2.969  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       8.862   3.360  -3.014  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       8.612   4.543  -2.467  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71      10.028   3.145  -3.608  1.00  0.00           N  
ATOM   1075  H   ARG A  71       4.051   0.806   1.492  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       4.427   1.252  -1.376  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       6.588   0.910   0.673  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       6.829   0.292  -0.955  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       6.064   3.141  -0.378  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       7.736   2.590  -0.509  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.983   1.768  -2.717  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       6.238   3.508  -2.583  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       8.161   1.527  -3.381  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       7.735   4.712  -2.017  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       9.302   5.266  -2.504  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71      10.222   2.255  -4.022  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71      10.714   3.872  -3.643  1.00  0.00           H  
ATOM   1088  N   LEU A  72       5.136  -1.368  -1.602  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       4.960  -2.799  -1.813  1.00  0.00           C  
ATOM   1090  C   LEU A  72       6.252  -3.450  -2.297  1.00  0.00           C  
ATOM   1091  O   LEU A  72       6.797  -3.077  -3.334  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.842  -3.050  -2.825  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.606  -3.753  -2.264  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.941  -5.180  -1.858  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.044  -2.978  -1.082  1.00  0.00           C  
ATOM   1096  H   LEU A  72       5.708  -0.862  -2.216  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       4.681  -3.240  -0.868  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.536  -2.098  -3.234  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.240  -3.655  -3.625  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.845  -3.794  -3.030  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.551  -5.638  -2.623  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.028  -5.744  -1.739  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.483  -5.170  -0.924  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.196  -1.921  -1.239  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.549  -3.285  -0.178  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       0.987  -3.180  -0.989  1.00  0.00           H  
ATOM   1107  N   GLU A  73       6.729  -4.430  -1.540  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.951  -5.145  -1.890  1.00  0.00           C  
ATOM   1109  C   GLU A  73       7.632  -6.383  -2.722  1.00  0.00           C  
ATOM   1110  O   GLU A  73       7.636  -7.503  -2.210  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       8.713  -5.545  -0.626  1.00  0.00           C  
ATOM   1112  CG  GLU A  73      10.081  -6.147  -0.905  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.946  -5.251  -1.770  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73      11.428  -4.218  -1.260  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.141  -5.583  -2.959  1.00  0.00           O  
ATOM   1116  H   GLU A  73       6.243  -4.684  -0.729  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       8.567  -4.480  -2.476  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       8.848  -4.670  -0.007  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       8.129  -6.273  -0.082  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73      10.587  -6.310   0.035  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.948  -7.092  -1.410  1.00  0.00           H  
ATOM   1122  N   LEU A  74       7.353  -6.177  -4.004  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       7.028  -7.281  -4.900  1.00  0.00           C  
ATOM   1124  C   LEU A  74       8.206  -8.241  -5.035  1.00  0.00           C  
ATOM   1125  O   LEU A  74       9.240  -7.895  -5.605  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.630  -6.750  -6.278  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       5.291  -6.013  -6.327  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.959  -5.605  -7.754  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       4.184  -6.882  -5.749  1.00  0.00           C  
ATOM   1130  H   LEU A  74       7.362  -5.262  -4.355  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       6.192  -7.815  -4.476  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       7.403  -6.075  -6.617  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       6.581  -7.585  -6.961  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       5.359  -5.115  -5.730  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       4.302  -4.747  -7.739  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       4.469  -6.424  -8.259  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       5.869  -5.351  -8.277  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       4.249  -7.875  -6.168  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       3.224  -6.452  -5.992  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       4.293  -6.937  -4.676  1.00  0.00           H  
ATOM   1141  N   ASP A  75       8.037  -9.449  -4.508  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       9.082 -10.464  -4.570  1.00  0.00           C  
ATOM   1143  C   ASP A  75       9.201 -11.034  -5.981  1.00  0.00           C  
ATOM   1144  O   ASP A  75       8.945 -12.216  -6.209  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       8.791 -11.587  -3.573  1.00  0.00           C  
ATOM   1146  CG  ASP A  75      10.026 -12.402  -3.244  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75      11.069 -11.796  -2.922  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       9.951 -13.648  -3.309  1.00  0.00           O  
ATOM   1149  H   ASP A  75       7.189  -9.664  -4.070  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      10.017  -9.993  -4.305  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       8.411 -11.159  -2.658  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       8.047 -12.248  -3.993  1.00  0.00           H  
ATOM   1153  N   ASP A  76       9.590 -10.183  -6.925  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       9.741 -10.601  -8.314  1.00  0.00           C  
ATOM   1155  C   ASP A  76      11.030 -11.391  -8.509  1.00  0.00           C  
ATOM   1156  O   ASP A  76      12.128 -10.852  -8.368  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       9.732  -9.382  -9.238  1.00  0.00           C  
ATOM   1158  CG  ASP A  76      10.766  -8.347  -8.841  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76      10.557  -7.661  -7.819  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76      11.785  -8.224  -9.552  1.00  0.00           O  
ATOM   1161  H   ASP A  76       9.778  -9.253  -6.682  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       8.903 -11.235  -8.562  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       9.940  -9.702 -10.248  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       8.756  -8.920  -9.205  1.00  0.00           H  
ATOM   1165  N   LEU A  77      10.889 -12.672  -8.833  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      12.041 -13.539  -9.047  1.00  0.00           C  
ATOM   1167  C   LEU A  77      12.538 -13.439 -10.486  1.00  0.00           C  
ATOM   1168  O   LEU A  77      13.732 -13.271 -10.731  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      11.682 -14.990  -8.720  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      12.862 -15.873  -8.310  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      13.234 -15.625  -6.856  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      12.531 -17.340  -8.536  1.00  0.00           C  
ATOM   1173  H   LEU A  77       9.987 -13.043  -8.930  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      12.828 -13.214  -8.384  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      10.963 -14.987  -7.913  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      11.218 -15.429  -9.590  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      13.718 -15.624  -8.920  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      13.532 -14.595  -6.731  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      14.052 -16.273  -6.579  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      12.381 -15.832  -6.226  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      12.296 -17.500  -9.578  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      11.680 -17.615  -7.929  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      13.380 -17.947  -8.260  1.00  0.00           H  
ATOM   1184  N   GLU A  78      11.613 -13.543 -11.434  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      11.956 -13.463 -12.849  1.00  0.00           C  
ATOM   1186  C   GLU A  78      10.708 -13.265 -13.703  1.00  0.00           C  
ATOM   1187  O   GLU A  78       9.591 -13.532 -13.259  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      12.693 -14.731 -13.287  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      13.859 -14.463 -14.225  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      13.442 -14.444 -15.682  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      12.712 -15.366 -16.103  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      13.847 -13.508 -16.403  1.00  0.00           O  
ATOM   1193  H   GLU A  78      10.677 -13.676 -11.177  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      12.609 -12.614 -12.984  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      13.074 -15.233 -12.410  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      11.997 -15.384 -13.792  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      14.289 -13.504 -13.977  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      14.600 -15.236 -14.087  1.00  0.00           H  
ATOM   1199  N   HIS A  79      10.905 -12.795 -14.930  1.00  0.00           N  
ATOM   1200  CA  HIS A  79       9.795 -12.560 -15.847  1.00  0.00           C  
ATOM   1201  C   HIS A  79      10.062 -13.208 -17.201  1.00  0.00           C  
ATOM   1202  O   HIS A  79      11.149 -13.072 -17.762  1.00  0.00           O  
ATOM   1203  CB  HIS A  79       9.561 -11.059 -16.024  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      10.803 -10.297 -16.368  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      11.093  -9.867 -17.646  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      11.835  -9.886 -15.592  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      12.249  -9.227 -17.641  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      12.718  -9.224 -16.408  1.00  0.00           N  
ATOM   1209  H   HIS A  79      11.818 -12.600 -15.227  1.00  0.00           H  
ATOM   1210  HA  HIS A  79       8.910 -13.005 -15.416  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79       8.846 -10.904 -16.818  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79       9.164 -10.653 -15.105  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      10.535 -10.011 -18.439  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      11.942 -10.050 -14.529  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      12.727  -8.780 -18.501  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      13.601  -8.891 -16.140  1.00  0.00           H  
ATOM   1217  N   HIS A  80       9.063 -13.914 -17.721  1.00  0.00           N  
ATOM   1218  CA  HIS A  80       9.191 -14.584 -19.010  1.00  0.00           C  
ATOM   1219  C   HIS A  80       9.384 -13.570 -20.134  1.00  0.00           C  
ATOM   1220  O   HIS A  80      10.492 -13.396 -20.642  1.00  0.00           O  
ATOM   1221  CB  HIS A  80       7.956 -15.442 -19.288  1.00  0.00           C  
ATOM   1222  CG  HIS A  80       7.875 -16.669 -18.433  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80       8.837 -17.657 -18.442  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80       6.939 -17.066 -17.538  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80       8.496 -18.609 -17.592  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80       7.350 -18.274 -17.030  1.00  0.00           N  
ATOM   1227  H   HIS A  80       8.221 -13.987 -17.226  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      10.060 -15.224 -18.966  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80       7.069 -14.854 -19.106  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80       7.969 -15.756 -20.321  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80       9.649 -17.661 -18.992  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80       6.038 -16.532 -17.274  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80       9.061 -19.507 -17.389  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80       6.829 -18.844 -16.426  1.00  0.00           H  
ATOM   1235  N   HIS A  81       8.300 -12.905 -20.517  1.00  0.00           N  
ATOM   1236  CA  HIS A  81       8.350 -11.908 -21.581  1.00  0.00           C  
ATOM   1237  C   HIS A  81       8.836 -12.530 -22.887  1.00  0.00           C  
ATOM   1238  O   HIS A  81       9.649 -11.944 -23.601  1.00  0.00           O  
ATOM   1239  CB  HIS A  81       9.267 -10.750 -21.180  1.00  0.00           C  
ATOM   1240  CG  HIS A  81       8.889  -9.444 -21.806  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81       9.778  -8.665 -22.517  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81       7.709  -8.779 -21.826  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81       9.162  -7.578 -22.946  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81       7.906  -7.624 -22.541  1.00  0.00           N  
ATOM   1245  H   HIS A  81       7.445 -13.088 -20.074  1.00  0.00           H  
ATOM   1246  HA  HIS A  81       7.350 -11.529 -21.727  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81       9.231 -10.627 -20.108  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      10.279 -10.983 -21.477  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      10.720  -8.877 -22.682  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81       6.785  -9.099 -21.366  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81       9.609  -6.787 -23.531  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81       7.207  -6.986 -22.797  1.00  0.00           H  
ATOM   1253  N   HIS A  82       8.332 -13.722 -23.192  1.00  0.00           N  
ATOM   1254  CA  HIS A  82       8.714 -14.424 -24.411  1.00  0.00           C  
ATOM   1255  C   HIS A  82      10.209 -14.728 -24.418  1.00  0.00           C  
ATOM   1256  O   HIS A  82      10.853 -14.701 -25.467  1.00  0.00           O  
ATOM   1257  CB  HIS A  82       8.345 -13.593 -25.641  1.00  0.00           C  
ATOM   1258  CG  HIS A  82       6.921 -13.132 -25.647  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82       5.859 -13.966 -25.367  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82       6.384 -11.915 -25.900  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82       4.731 -13.283 -25.449  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82       5.022 -12.036 -25.770  1.00  0.00           N  
ATOM   1263  H   HIS A  82       7.688 -14.138 -22.582  1.00  0.00           H  
ATOM   1264  HA  HIS A  82       8.170 -15.356 -24.441  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82       8.977 -12.718 -25.678  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82       8.508 -14.185 -26.530  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82       5.922 -14.918 -25.142  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82       6.926 -11.016 -26.157  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82       3.740 -13.677 -25.280  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82       4.366 -11.339 -25.979  1.00  0.00           H  
ATOM   1271  N   HIS A  83      10.754 -15.018 -23.241  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      12.173 -15.327 -23.111  1.00  0.00           C  
ATOM   1273  C   HIS A  83      12.380 -16.801 -22.775  1.00  0.00           C  
ATOM   1274  O   HIS A  83      11.528 -17.429 -22.146  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      12.811 -14.451 -22.032  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      14.298 -14.601 -21.941  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      14.950 -14.943 -20.775  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      15.263 -14.455 -22.880  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      16.251 -14.999 -21.000  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      16.466 -14.708 -22.269  1.00  0.00           N  
ATOM   1281  H   HIS A  83      10.188 -15.023 -22.441  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      12.647 -15.117 -24.059  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      12.595 -13.415 -22.244  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      12.390 -14.712 -21.072  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      14.523 -15.118 -19.910  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      15.113 -14.188 -23.917  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      17.009 -15.244 -20.270  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      17.334 -14.761 -22.722  1.00  0.00           H  
ATOM   1289  N   HIS A  84      13.516 -17.345 -23.197  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      13.834 -18.745 -22.940  1.00  0.00           C  
ATOM   1291  C   HIS A  84      14.899 -18.871 -21.855  1.00  0.00           C  
ATOM   1292  O   HIS A  84      14.674 -19.635 -20.893  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      14.315 -19.424 -24.224  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      14.433 -20.912 -24.106  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      15.585 -21.546 -23.690  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      13.533 -21.894 -24.351  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      15.389 -22.852 -23.685  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      14.153 -23.090 -24.082  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      15.948 -18.204 -21.977  1.00  0.00           O  
ATOM   1300  H   HIS A  84      14.155 -16.793 -23.694  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      12.933 -19.233 -22.602  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      13.619 -19.209 -25.020  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      15.287 -19.033 -24.487  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      16.422 -21.103 -23.436  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      12.517 -21.761 -24.695  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      16.117 -23.599 -23.404  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      13.719 -23.969 -24.085  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       3.122  11.694 -14.027  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.950  10.842 -13.692  1.00  0.00           C  
ATOM      3  C   MET A   1       2.273   9.362 -13.882  1.00  0.00           C  
ATOM      4  O   MET A   1       1.546   8.639 -14.564  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.780  11.249 -14.590  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.418  12.721 -14.488  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.323  13.035 -14.834  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.352  14.826 -14.829  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.843  12.685 -13.888  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.898  11.431 -13.388  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.373  11.509 -15.020  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.684  11.014 -12.660  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.037  11.033 -15.617  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.088  10.667 -14.316  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.638  13.064 -13.488  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.017  13.275 -15.196  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.597  15.200 -15.505  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.153  15.186 -13.831  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.324  15.171 -15.149  1.00  0.00           H  
ATOM     20  N   GLU A   2       3.368   8.918 -13.274  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.787   7.526 -13.376  1.00  0.00           C  
ATOM     22  C   GLU A   2       3.284   6.717 -12.184  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.711   6.933 -11.050  1.00  0.00           O  
ATOM     24  CB  GLU A   2       5.312   7.435 -13.460  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.908   8.254 -14.594  1.00  0.00           C  
ATOM     26  CD  GLU A   2       7.305   8.754 -14.281  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       7.452   9.545 -13.326  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       8.251   8.354 -14.991  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.907   9.543 -12.745  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.361   7.116 -14.279  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.734   7.787 -12.531  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       5.593   6.403 -13.605  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       5.953   7.640 -15.480  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       5.270   9.106 -14.779  1.00  0.00           H  
ATOM     35  N   ASN A   3       2.375   5.784 -12.450  1.00  0.00           N  
ATOM     36  CA  ASN A   3       1.814   4.942 -11.400  1.00  0.00           C  
ATOM     37  C   ASN A   3       2.079   3.467 -11.685  1.00  0.00           C  
ATOM     38  O   ASN A   3       1.376   2.841 -12.477  1.00  0.00           O  
ATOM     39  CB  ASN A   3       0.309   5.185 -11.272  1.00  0.00           C  
ATOM     40  CG  ASN A   3      -0.293   4.469 -10.079  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      -1.280   3.745 -10.208  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       0.299   4.669  -8.907  1.00  0.00           N  
ATOM     43  H   ASN A   3       2.075   5.659 -13.374  1.00  0.00           H  
ATOM     44  HA  ASN A   3       2.293   5.208 -10.469  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       0.130   6.244 -11.160  1.00  0.00           H  
ATOM     46  HB3 ASN A   3      -0.184   4.834 -12.166  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       1.081   5.259  -8.879  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -0.069   4.218  -8.119  1.00  0.00           H  
ATOM     49  N   ASP A   4       3.100   2.919 -11.033  1.00  0.00           N  
ATOM     50  CA  ASP A   4       3.460   1.517 -11.216  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.570   0.610 -10.370  1.00  0.00           C  
ATOM     52  O   ASP A   4       1.909   1.068  -9.437  1.00  0.00           O  
ATOM     53  CB  ASP A   4       4.929   1.295 -10.851  1.00  0.00           C  
ATOM     54  CG  ASP A   4       5.849   1.436 -12.047  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       5.736   2.449 -12.768  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       6.684   0.532 -12.263  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.623   3.469 -10.414  1.00  0.00           H  
ATOM     58  HA  ASP A   4       3.316   1.272 -12.258  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       5.222   2.022 -10.108  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.046   0.302 -10.443  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.543  -0.697 -10.684  1.00  0.00           N  
ATOM     62  CA  PRO A   5       1.730  -1.671  -9.947  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.238  -1.895  -8.525  1.00  0.00           C  
ATOM     64  O   PRO A   5       1.500  -2.367  -7.660  1.00  0.00           O  
ATOM     65  CB  PRO A   5       1.870  -2.953 -10.772  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.161  -2.798 -11.499  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.302  -1.328 -11.780  1.00  0.00           C  
ATOM     68  HA  PRO A   5       0.692  -1.374  -9.913  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       1.888  -3.809 -10.113  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       1.040  -3.036 -11.457  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       3.975  -3.141 -10.879  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.131  -3.355 -12.424  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       4.341  -1.035 -11.747  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       2.869  -1.083 -12.739  1.00  0.00           H  
ATOM     75  N   THR A   6       3.501  -1.555  -8.291  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.106  -1.719  -6.974  1.00  0.00           C  
ATOM     77  C   THR A   6       3.861  -0.495  -6.093  1.00  0.00           C  
ATOM     78  O   THR A   6       4.153  -0.517  -4.899  1.00  0.00           O  
ATOM     79  CB  THR A   6       5.609  -1.965  -7.110  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.252  -0.837  -7.677  1.00  0.00           O  
ATOM     81  CG2 THR A   6       5.944  -3.165  -7.969  1.00  0.00           C  
ATOM     82  H   THR A   6       4.040  -1.184  -9.020  1.00  0.00           H  
ATOM     83  HA  THR A   6       3.653  -2.581  -6.504  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.025  -2.135  -6.128  1.00  0.00           H  
ATOM     85  HG1 THR A   6       5.987  -0.745  -8.595  1.00  0.00           H  
ATOM     86 HG21 THR A   6       5.294  -3.183  -8.831  1.00  0.00           H  
ATOM     87 HG22 THR A   6       5.806  -4.068  -7.394  1.00  0.00           H  
ATOM     88 HG23 THR A   6       6.972  -3.098  -8.294  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.326   0.572  -6.681  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.050   1.792  -5.931  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.618   1.805  -5.408  1.00  0.00           C  
ATOM     92  O   VAL A   7       0.663   1.777  -6.184  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.275   3.050  -6.788  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       3.304   4.293  -5.912  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       4.557   2.929  -7.598  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.112   0.539  -7.636  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.729   1.828  -5.092  1.00  0.00           H  
ATOM     98  HB  VAL A   7       2.447   3.143  -7.474  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.261   4.363  -5.418  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       2.520   4.229  -5.171  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       3.150   5.169  -6.524  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       5.406   2.928  -6.930  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.635   3.765  -8.278  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.542   2.008  -8.161  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.478   1.852  -4.089  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.163   1.873  -3.460  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.329   3.306  -3.281  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.423   4.182  -2.855  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.208   1.158  -2.108  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.984   0.245  -1.821  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -0.745  -0.568  -0.559  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -2.261   1.062  -1.699  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.279   1.876  -3.526  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.522   1.350  -4.110  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.108   0.562  -2.069  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.257   1.904  -1.329  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.105  -0.444  -2.643  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -1.494  -1.342  -0.482  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -0.806   0.079   0.304  1.00  0.00           H  
ATOM    120 HD13 LEU A   8       0.236  -1.019  -0.602  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -2.599   1.350  -2.684  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -2.068   1.947  -1.112  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -3.024   0.468  -1.217  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.596   3.539  -3.611  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.184   4.867  -3.487  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.681   4.778  -3.204  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.379   3.928  -3.756  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.939   5.673  -4.763  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.508   5.587  -5.267  1.00  0.00           C  
ATOM    130  CD  ARG A   9      -0.230   6.626  -6.340  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.180   7.007  -6.383  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       1.654   8.011  -7.116  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       0.837   8.737  -7.869  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       2.950   8.291  -7.096  1.00  0.00           N  
ATOM    135  H   ARG A   9      -2.146   2.801  -3.947  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.704   5.366  -2.660  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.595   5.307  -5.539  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.168   6.711  -4.570  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.166   5.751  -4.439  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      -0.341   4.603  -5.680  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.512   6.218  -7.298  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.825   7.504  -6.135  1.00  0.00           H  
ATOM    143  HE  ARG A   9       1.806   6.487  -5.837  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      -0.142   8.531  -7.888  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.199   9.491  -8.417  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       3.571   7.748  -6.531  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.307   9.046  -7.647  1.00  0.00           H  
ATOM    148  N   SER A  10      -4.165   5.662  -2.336  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.577   5.684  -1.974  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.439   6.130  -3.153  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.995   6.906  -3.999  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.803   6.615  -0.780  1.00  0.00           C  
ATOM    153  OG  SER A  10      -6.587   5.984   0.218  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.557   6.313  -1.929  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.863   4.681  -1.695  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -4.849   6.885  -0.352  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -6.314   7.507  -1.111  1.00  0.00           H  
ATOM    158  HG  SER A  10      -6.032   5.398   0.738  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.690   5.642  -3.222  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.616   5.991  -4.303  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.184   7.399  -4.151  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.592   8.022  -5.131  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.725   4.950  -4.160  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.728   4.602  -2.712  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -8.298   4.709  -2.253  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -8.149   5.895  -5.272  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.668   5.379  -4.468  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.497   4.090  -4.772  1.00  0.00           H  
ATOM    169  HG2 PRO A  11     -10.349   5.299  -2.169  1.00  0.00           H  
ATOM    170  HG3 PRO A  11     -10.090   3.594  -2.578  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -8.253   5.111  -1.252  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.816   3.743  -2.295  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.210   7.896  -2.918  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.731   9.230  -2.643  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.085   9.825  -1.397  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.362   9.141  -0.672  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.250   9.183  -2.469  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.653   7.988  -1.822  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.872   7.353  -2.176  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.495   9.858  -3.490  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.567  10.025  -1.871  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.723   9.231  -3.438  1.00  0.00           H  
ATOM    183  HG  SER A  12     -11.682   8.131  -0.873  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.351  11.105  -1.156  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.798  11.799   0.000  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.533  11.416   1.281  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.758  11.508   1.357  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.859  13.303  -0.214  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.934  11.595  -1.772  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.760  11.515   0.094  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.619  13.530  -1.242  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.147  13.789   0.438  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -9.854  13.658   0.011  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.775  10.989   2.286  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.369  10.602   3.553  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.465  10.909   4.731  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.957  12.023   4.858  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.805  10.938   2.168  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.300  11.134   3.679  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.571   9.542   3.534  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.262   9.918   5.593  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.411  10.086   6.766  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.997   8.732   7.331  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.815   7.821   7.445  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.136  10.899   7.839  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.253  11.266   9.022  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.549  10.395  10.232  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -8.740  10.919  11.019  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -8.369  12.072  11.885  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.694   9.053   5.435  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.525  10.620   6.459  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.504  11.813   7.395  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.973  10.325   8.206  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.219  11.135   8.742  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.429  12.300   9.283  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.766   9.392   9.897  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.681  10.381  10.875  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -9.504  11.234  10.324  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -9.124  10.123  11.639  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -8.127  12.896  11.298  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -7.548  11.828  12.474  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -9.165  12.324  12.505  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.721   8.607   7.683  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.198   7.362   8.235  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.790   7.085   9.613  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.329   7.627  10.618  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.672   7.425   8.328  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.967   6.067   8.356  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.413   5.209   7.182  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.457   6.252   8.340  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.117   9.370   7.567  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.477   6.560   7.568  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.301   7.984   7.481  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.413   7.958   9.229  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.232   5.550   9.267  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -2.717   4.395   7.047  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.441   5.812   6.286  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.398   4.812   7.380  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.999   5.526   8.995  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.212   7.248   8.678  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -1.088   6.112   7.335  1.00  0.00           H  
ATOM    242  N   THR A  17      -6.815   6.239   9.654  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.470   5.891  10.909  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.633   4.897  11.713  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.468   5.049  12.923  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.866   5.317  10.643  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.627   5.277  11.836  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.846   3.917  10.068  1.00  0.00           C  
ATOM    249  H   THR A  17      -7.137   5.839   8.820  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.573   6.798  11.486  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.379   5.955   9.936  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.534   5.528  11.647  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -8.636   3.208  10.854  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -8.080   3.851   9.310  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.807   3.694   9.629  1.00  0.00           H  
ATOM    256  N   GLN A  18      -6.109   3.878  11.035  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.295   2.862  11.693  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.556   2.006  10.666  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.426   2.391   9.504  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.176   1.982  12.586  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.779   2.012  14.053  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -4.314   1.690  14.268  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -3.473   2.586  14.341  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -4.000   0.403  14.371  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.275   3.806  10.071  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.568   3.370  12.310  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -7.199   2.320  12.506  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.118   0.961  12.240  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -5.976   2.999  14.445  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -6.375   1.288  14.589  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -4.722  -0.256  14.303  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -3.059   0.166  14.511  1.00  0.00           H  
ATOM    273  N   TYR A  19      -4.073   0.844  11.100  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.349  -0.062  10.215  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.549  -1.513  10.641  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.546  -1.827  11.831  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.858   0.279  10.210  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.193   0.106  11.557  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.208   1.128  12.497  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.551  -1.081  11.889  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.601   0.974  13.729  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.058  -1.243  13.119  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.030  -0.213  14.035  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.635  -0.371  15.261  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.206   0.590  12.036  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.741   0.066   9.217  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.352  -0.364   9.506  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.732   1.308   9.906  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -1.703   2.057  12.255  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.530  -1.885  11.169  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.624   1.781  14.447  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       0.552  -2.173  13.358  1.00  0.00           H  
ATOM    293  HH  TYR A  19       0.149  -1.018  15.777  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.728  -2.392   9.660  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.936  -3.810   9.930  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.630  -4.599   9.839  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.590  -5.783  10.173  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.960  -4.390   8.952  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.365  -4.632   7.689  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -6.155  -3.487   8.731  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.723  -2.078   8.732  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.325  -3.900  10.933  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.323  -5.330   9.342  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.466  -5.558   7.460  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.693  -3.811   7.852  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.817  -2.471   8.592  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.806  -3.536   9.591  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.563  -3.945   9.385  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.268  -4.603   9.256  1.00  0.00           C  
ATOM    310  C   VAL A  21       0.878  -3.616   9.446  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.806  -2.469   9.004  1.00  0.00           O  
ATOM    312  CB  VAL A  21      -0.120  -5.285   7.884  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -1.141  -6.402   7.729  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      -0.257  -4.268   6.761  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.648  -3.003   9.131  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.204  -5.364  10.019  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.867  -5.721   7.828  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.971  -6.918   6.796  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -2.136  -5.983   7.732  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -1.040  -7.097   8.549  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.504  -3.509   6.869  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.233  -3.808   6.810  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      -0.139  -4.764   5.809  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.937  -4.072  10.108  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.104  -3.235  10.361  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.846  -2.925   9.065  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.436  -3.352   7.985  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.047  -3.927  11.347  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.637  -5.224  10.815  1.00  0.00           C  
ATOM    330  CD  GLU A  22       4.531  -6.364  11.808  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       3.475  -7.031  11.836  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       5.504  -6.591  12.558  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.933  -4.996  10.435  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.760  -2.308  10.796  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       4.860  -3.256  11.581  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.502  -4.149  12.253  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.110  -5.502   9.914  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       5.680  -5.061  10.585  1.00  0.00           H  
ATOM    339  N   ASP A  23       4.942  -2.182   9.181  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.745  -1.817   8.020  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.269  -3.061   7.309  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.959  -3.886   7.909  1.00  0.00           O  
ATOM    343  CB  ASP A  23       6.914  -0.926   8.442  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.718  -0.428   7.257  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       7.205   0.434   6.512  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       8.860  -0.899   7.073  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.219  -1.874  10.069  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.112  -1.268   7.339  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       6.532  -0.071   8.978  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.572  -1.488   9.089  1.00  0.00           H  
ATOM    351  N   GLY A  24       5.935  -3.191   6.030  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.379  -4.338   5.260  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.540  -5.573   5.524  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.015  -6.698   5.374  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.382  -2.502   5.605  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.324  -4.095   4.209  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.407  -4.553   5.515  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.288  -5.362   5.919  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.401  -6.475   6.198  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.048  -7.263   4.951  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.370  -6.753   4.059  1.00  0.00           O  
ATOM    362  H   GLY A  25       3.964  -4.443   6.021  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       3.882  -7.136   6.905  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.492  -6.095   6.639  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.508  -8.508   4.890  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.237  -9.367   3.743  1.00  0.00           C  
ATOM    367  C   HIS A  26       1.740  -9.614   3.587  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.097 -10.171   4.477  1.00  0.00           O  
ATOM    369  CB  HIS A  26       3.972 -10.700   3.893  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.390 -11.304   2.588  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       3.587 -11.305   1.467  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       5.537 -11.929   2.228  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       4.221 -11.905   0.474  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       5.405 -12.292   0.910  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.043  -8.857   5.633  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.601  -8.864   2.859  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       4.860 -10.549   4.488  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       3.325 -11.405   4.394  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       2.687 -10.923   1.407  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       6.395 -12.109   2.860  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       3.835 -12.052  -0.524  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       6.043 -12.836   0.403  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.191  -9.197   2.450  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.230  -9.373   2.177  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.478  -9.627   0.694  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.126  -8.985  -0.165  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -1.044  -8.142   2.617  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.962  -7.956   4.124  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.561  -6.895   1.892  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.756  -8.760   1.779  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.575 -10.227   2.742  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -2.079  -8.307   2.354  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -1.169  -8.896   4.615  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.688  -7.220   4.437  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.029  -7.621   4.392  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -1.099  -6.788   0.962  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.496  -6.985   1.688  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.735  -6.028   2.512  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.371 -10.566   0.400  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.698 -10.902  -0.981  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.754  -9.949  -1.536  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.459  -9.281  -0.780  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.193 -12.348  -1.075  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.574 -12.563  -0.473  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.584 -13.632   0.602  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.893 -14.658   0.426  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -4.282 -13.444   1.621  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.821 -11.044   1.128  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.798 -10.801  -1.567  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.230 -12.636  -2.115  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.495 -12.989  -0.558  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.911 -11.634  -0.038  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.252 -12.858  -1.260  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.857  -9.894  -2.861  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.827  -9.025  -3.521  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.214  -9.163  -2.898  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.744 -10.268  -2.779  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.882  -9.333  -5.010  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.267 -10.453  -3.408  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.492  -8.005  -3.403  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -3.957  -8.410  -5.566  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -4.744  -9.950  -5.219  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -2.985  -9.858  -5.302  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.797  -8.035  -2.505  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.117  -8.054  -1.902  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.071  -7.939  -0.391  1.00  0.00           C  
ATOM    427  O   GLY A  30      -8.027  -7.477   0.232  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.327  -7.183  -2.627  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.692  -7.229  -2.297  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.607  -8.979  -2.167  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.958  -8.361   0.202  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.795  -8.304   1.650  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.613  -6.865   2.121  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.805  -6.118   1.569  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.596  -9.150   2.083  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.234  -8.873   3.425  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.230  -8.721  -0.347  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.689  -8.707   2.100  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -4.847 -10.196   2.000  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.754  -8.930   1.443  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.750  -8.045   3.462  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.369  -6.482   3.145  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.292  -5.132   3.690  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.939  -4.890   4.352  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.439  -5.735   5.094  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.416  -4.902   4.701  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.542  -6.003   5.584  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.995  -7.123   3.543  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.407  -4.437   2.872  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.202  -4.016   5.279  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.350  -4.770   4.173  1.00  0.00           H  
ATOM    452  HG  SER A  32      -8.183  -5.793   6.268  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.354  -3.729   4.079  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.058  -3.371   4.649  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.181  -2.185   5.606  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.240  -1.864   6.332  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.063  -3.041   3.533  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.374  -1.754   2.801  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.868  -0.540   3.248  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -3.175  -1.753   1.667  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -2.151   0.639   2.584  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -3.462  -0.579   0.997  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.948   0.614   1.460  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -3.232   1.785   0.796  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.804  -3.096   3.481  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.693  -4.225   5.200  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.075  -2.949   3.958  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.065  -3.844   2.810  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.243  -0.524   4.129  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -3.576  -2.689   1.307  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.747   1.573   2.947  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -4.086  -0.599   0.116  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -3.917   2.263   1.269  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.342  -1.535   5.599  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.580  -0.386   6.463  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.036   0.052   6.396  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.878  -0.641   5.825  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.662   0.764   6.076  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.055  -1.833   4.998  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.348  -0.675   7.478  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.024   1.222   5.168  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.662   0.388   5.917  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.649   1.496   6.870  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.327   1.204   6.985  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.683   1.735   6.996  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.665   3.259   6.959  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.662   3.883   7.306  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.427   1.246   8.241  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -9.935   1.417   8.162  1.00  0.00           C  
ATOM    490  CD  GLU A  35     -10.634   1.027   9.450  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.416   1.708  10.474  1.00  0.00           O  
ATOM    492  OE2 GLU A  35     -11.401   0.041   9.434  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.613   1.710   7.426  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.190   1.370   6.117  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.214   0.197   8.383  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -8.068   1.794   9.099  1.00  0.00           H  
ATOM    497  HG2 GLU A  35     -10.157   2.452   7.949  1.00  0.00           H  
ATOM    498  HG3 GLU A  35     -10.313   0.796   7.363  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.775   3.855   6.536  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.871   5.307   6.458  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.306   5.777   6.677  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.220   5.380   5.953  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.350   5.807   5.107  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.279   5.512   3.939  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.581   6.013   2.354  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.793   7.216   1.815  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.543   3.307   6.271  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.253   5.715   7.241  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.209   6.876   5.163  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.397   5.339   4.907  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.474   4.450   3.910  1.00  0.00           H  
ATOM    512  HG3 MET A  36     -10.207   6.043   4.091  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.293   8.131   1.537  1.00  0.00           H  
ATOM    514  HE2 MET A  36     -10.485   7.415   2.621  1.00  0.00           H  
ATOM    515  HE3 MET A  36     -10.333   6.827   0.965  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.494   6.626   7.682  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -11.813   7.156   8.001  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.066   8.464   7.258  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.529   9.510   7.622  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.945   7.379   9.509  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.384   7.471   9.987  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.492   7.545  11.498  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -13.004   6.616  12.174  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -14.066   8.532  12.004  1.00  0.00           O  
ATOM    525  H   GLU A  37      -9.725   6.905   8.221  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.548   6.430   7.687  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.468   6.558  10.025  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.441   8.297   9.771  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.834   8.358   9.566  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -13.921   6.599   9.644  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.887   8.396   6.217  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.214   9.574   5.424  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.464  10.263   5.970  1.00  0.00           C  
ATOM    534  O   VAL A  38     -15.183   9.695   6.792  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.425   9.200   3.939  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -14.642   8.303   3.772  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -13.549  10.448   3.079  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.285   7.533   5.978  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.381  10.259   5.487  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -12.557   8.649   3.606  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -15.461   8.698   4.352  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -14.405   7.307   4.115  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -14.922   8.268   2.730  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -14.528  10.883   3.214  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.413  10.183   2.040  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -12.793  11.162   3.370  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.714  11.490   5.521  1.00  0.00           N  
ATOM    548  CA  MET A  39     -15.872  12.250   5.981  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.168  11.473   5.761  1.00  0.00           C  
ATOM    550  O   MET A  39     -18.154  11.683   6.467  1.00  0.00           O  
ATOM    551  CB  MET A  39     -15.944  13.596   5.258  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.610  14.323   5.191  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.713  16.029   5.766  1.00  0.00           S  
ATOM    554  CE  MET A  39     -15.320  16.847   4.292  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.102  11.899   4.876  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.751  12.427   7.039  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.291  13.431   4.249  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.651  14.230   5.773  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -13.897  13.795   5.806  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.268  14.323   4.166  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -15.312  17.916   4.445  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -16.328  16.519   4.087  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -14.684  16.599   3.455  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.159  10.572   4.785  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.330   9.766   4.482  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.498   8.651   5.513  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.356   8.730   6.392  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.203   9.177   3.077  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -19.366   8.289   2.682  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -20.450   9.080   1.969  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -21.037   8.298   0.805  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -21.921   7.192   1.268  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.348  10.443   4.255  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.196  10.409   4.518  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -18.139   9.986   2.365  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -17.297   8.592   3.024  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -19.005   7.514   2.024  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -19.782   7.844   3.573  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -21.238   9.306   2.672  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -20.023   9.999   1.596  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -21.613   8.972   0.189  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -20.228   7.882   0.223  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -22.795   7.580   1.676  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -21.435   6.626   1.993  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -22.168   6.574   0.469  1.00  0.00           H  
ATOM    586  N   MET A  41     -17.671   7.617   5.401  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.723   6.489   6.323  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.350   5.840   6.462  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.379   6.283   5.847  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.744   5.456   5.841  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.560   4.840   6.965  1.00  0.00           C  
ATOM    592  SD  MET A  41     -21.246   4.444   6.462  1.00  0.00           S  
ATOM    593  CE  MET A  41     -22.167   5.013   7.889  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.007   7.612   4.682  1.00  0.00           H  
ATOM    595  HA  MET A  41     -18.031   6.864   7.288  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -19.424   5.933   5.151  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.221   4.662   5.328  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.075   3.931   7.288  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.599   5.538   7.788  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -22.019   6.076   8.013  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -21.820   4.496   8.772  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -23.218   4.811   7.744  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.274   4.788   7.269  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -15.018   4.078   7.482  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.757   3.087   6.351  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.676   2.418   5.878  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -15.017   3.327   8.829  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.660   2.662   9.071  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -16.133   2.293   8.863  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.497   3.629   9.033  1.00  0.00           C  
ATOM    611  H   ILE A  42     -17.082   4.479   7.731  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -14.221   4.808   7.499  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -15.202   4.044   9.614  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.665   2.189  10.041  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.493   1.912   8.311  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -17.089   2.794   8.809  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -16.074   1.729   9.782  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -16.030   1.623   8.022  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.870   4.642   9.050  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.926   3.471   8.130  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.864   3.465   9.893  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.503   3.000   5.920  1.00  0.00           N  
ATOM    623  CA  MET A  43     -13.133   2.090   4.841  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.731   1.530   5.050  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.897   2.150   5.711  1.00  0.00           O  
ATOM    626  CB  MET A  43     -13.212   2.808   3.492  1.00  0.00           C  
ATOM    627  CG  MET A  43     -12.224   3.955   3.355  1.00  0.00           C  
ATOM    628  SD  MET A  43     -12.250   4.703   1.715  1.00  0.00           S  
ATOM    629  CE  MET A  43     -13.898   5.404   1.689  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.812   3.560   6.334  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.837   1.272   4.843  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -13.013   2.095   2.705  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -14.209   3.203   3.365  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -12.470   4.713   4.084  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -11.229   3.580   3.549  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -13.940   6.199   0.960  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -14.137   5.798   2.666  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -14.612   4.637   1.426  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.477   0.356   4.480  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.174  -0.289   4.603  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.510  -0.435   3.238  1.00  0.00           C  
ATOM    642  O   THR A  44     -10.148  -0.837   2.265  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.318  -1.665   5.261  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.610  -1.824   5.820  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.309  -1.910   6.361  1.00  0.00           C  
ATOM    646  H   THR A  44     -12.183  -0.087   3.964  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.554   0.334   5.226  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.178  -2.429   4.509  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -11.771  -2.754   5.996  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -8.503  -2.521   5.981  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -9.789  -2.419   7.184  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -8.913  -0.966   6.704  1.00  0.00           H  
ATOM    653  N   LEU A  45      -8.224  -0.105   3.174  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.473  -0.200   1.928  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.785  -1.556   1.814  1.00  0.00           C  
ATOM    656  O   LEU A  45      -6.431  -2.170   2.821  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -6.434   0.920   1.844  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.962   2.266   1.338  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -7.738   2.087   0.042  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -7.830   2.932   2.397  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.770   0.208   3.983  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -8.171  -0.095   1.112  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -6.016   1.069   2.829  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.644   0.599   1.182  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -6.124   2.917   1.135  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -7.891   3.049  -0.422  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -8.696   1.634   0.256  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -7.180   1.448  -0.627  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -7.273   3.729   2.869  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -8.115   2.204   3.142  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -8.716   3.339   1.934  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.599  -2.017   0.583  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.953  -3.301   0.338  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.915  -3.186  -0.774  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.751  -2.126  -1.377  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.995  -4.358  -0.029  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.961  -3.873  -1.092  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -7.768  -4.122  -2.282  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -9.008  -3.176  -0.667  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.903  -1.481  -0.180  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.455  -3.600   1.248  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.492  -5.238  -0.401  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.561  -4.619   0.854  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -9.098  -3.016   0.296  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.649  -2.851  -1.333  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.219  -4.286  -1.039  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.198  -4.312  -2.079  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.785  -4.778  -3.407  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.658  -5.645  -3.440  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -2.031  -5.240  -1.695  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.292  -4.693  -0.483  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.535  -6.651  -1.429  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.397  -5.100  -0.524  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.812  -3.309  -2.196  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.339  -5.278  -2.523  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.813  -4.982   0.417  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.248  -3.616  -0.544  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.289  -5.094  -0.463  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -1.861  -7.364  -1.879  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -3.521  -6.767  -1.855  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -2.582  -6.822  -0.364  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.300  -4.199  -4.500  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.781  -4.560  -5.831  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.031  -5.772  -6.385  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.411  -6.325  -7.417  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.649  -3.375  -6.794  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.315  -2.648  -6.708  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.131  -3.563  -6.950  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.075  -4.270  -7.956  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.177  -3.553  -6.027  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.605  -3.516  -4.410  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.826  -4.818  -5.739  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.771  -3.735  -7.805  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.435  -2.666  -6.579  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -2.301  -1.865  -7.451  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.220  -2.210  -5.726  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.289  -2.963  -5.252  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       0.601  -4.134  -6.159  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.967  -6.182  -5.699  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.175  -7.328  -6.133  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.452  -7.969  -4.954  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.309  -7.360  -3.894  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.162  -6.902  -7.197  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.702  -6.975  -8.616  1.00  0.00           C  
ATOM    725  CD  GLU A  49       0.318  -6.543  -9.651  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       1.527  -6.568  -9.339  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -0.092  -6.179 -10.773  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.708  -5.706  -4.883  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.851  -8.053  -6.562  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.142  -5.885  -7.002  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       0.703  -7.546  -7.131  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -0.994  -7.993  -8.825  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.566  -6.331  -8.692  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.004  -9.203  -5.146  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.714  -9.928  -4.099  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.075  -9.296  -3.827  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.884  -9.125  -4.738  1.00  0.00           O  
ATOM    738  CB  ARG A  50       0.890 -11.395  -4.496  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.306 -12.267  -4.150  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.381 -12.189  -5.221  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -1.120 -13.106  -6.328  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -1.326 -14.420  -6.266  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -1.794 -14.974  -5.155  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -1.064 -15.182  -7.319  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.141  -9.636  -6.013  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.119  -9.877  -3.199  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.053 -11.451  -5.562  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.757 -11.792  -3.987  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.022 -13.292  -4.058  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.721 -11.934  -3.210  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -2.333 -12.438  -4.777  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.417 -11.179  -5.604  1.00  0.00           H  
ATOM    753  HE  ARG A  50      -0.773 -12.724  -7.161  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -1.994 -14.405  -4.357  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -1.947 -15.961  -5.115  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -0.711 -14.770  -8.159  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -1.219 -16.169  -7.273  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.320  -8.950  -2.567  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.584  -8.341  -2.198  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.583  -7.818  -0.775  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.583  -7.932  -0.065  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.637  -9.110  -1.883  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.368  -9.076  -2.300  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.785  -7.520  -2.871  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.706  -7.244  -0.357  1.00  0.00           N  
ATOM    766  CA  ARG A  52       4.831  -6.702   0.991  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.521  -5.208   1.007  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.145  -4.427   0.289  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.240  -6.950   1.535  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.352  -8.212   2.376  1.00  0.00           C  
ATOM    771  CD  ARG A  52       7.625  -8.982   2.061  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.811  -8.131   2.126  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      10.031  -8.531   1.775  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      10.231  -9.767   1.335  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      11.055  -7.693   1.865  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.468  -7.182  -0.970  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.117  -7.211   1.620  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       6.924  -7.033   0.704  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.531  -6.109   2.148  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       6.359  -7.939   3.420  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       5.500  -8.845   2.173  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       7.731  -9.785   2.775  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.544  -9.395   1.066  1.00  0.00           H  
ATOM    784  HE  ARG A  52       8.692  -7.213   2.447  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       9.463 -10.404   1.265  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      11.150 -10.062   1.074  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      10.910  -6.760   2.195  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.971  -7.993   1.602  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.554  -4.818   1.831  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.162  -3.418   1.940  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.097  -2.657   2.872  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.312  -3.058   4.015  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.716  -3.277   2.453  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.282  -1.819   2.445  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.771  -4.125   1.618  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.093  -5.488   2.378  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.216  -2.979   0.954  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.680  -3.634   3.472  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.535  -1.373   1.494  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       1.789  -1.288   3.238  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       0.215  -1.760   2.598  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       0.676  -3.693   0.633  1.00  0.00           H  
ATOM    803 HG22 VAL A  53      -0.199  -4.157   2.092  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.164  -5.127   1.535  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.646  -1.553   2.377  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.556  -0.732   3.165  1.00  0.00           C  
ATOM    807  C   LYS A  54       4.970   0.657   3.393  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.733   1.404   2.445  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.912  -0.619   2.465  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.853  -1.772   2.772  1.00  0.00           C  
ATOM    811  CD  LYS A  54       8.615  -1.539   4.067  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.911  -2.333   4.100  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      10.929  -1.774   3.169  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.433  -1.284   1.459  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.694  -1.213   4.122  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.751  -0.588   1.398  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.389   0.299   2.775  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.276  -2.680   2.864  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       8.560  -1.872   1.961  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       8.847  -0.488   4.153  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       7.995  -1.843   4.897  1.00  0.00           H  
ATOM    822  HE2 LYS A  54      10.305  -2.312   5.105  1.00  0.00           H  
ATOM    823  HE3 LYS A  54       9.699  -3.355   3.818  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      11.115  -0.777   3.400  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      10.588  -1.834   2.189  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      11.818  -2.309   3.249  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.732   0.993   4.656  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.169   2.291   5.010  1.00  0.00           C  
ATOM    829  C   TYR A  55       5.050   3.432   4.507  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.240   3.494   4.816  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.993   2.394   6.528  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.552   2.541   6.962  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.557   1.740   6.416  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       2.188   3.479   7.920  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.239   1.872   6.810  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.872   3.616   8.320  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.098   2.810   7.762  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.409   2.944   8.158  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.939   0.352   5.367  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.200   2.369   4.541  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.388   1.502   6.990  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       4.539   3.253   6.891  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       1.824   1.005   5.671  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       2.950   4.109   8.354  1.00  0.00           H  
ATOM    845  HE1 TYR A  55      -0.521   1.240   6.374  1.00  0.00           H  
ATOM    846  HE2 TYR A  55       0.609   4.352   9.065  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.444   3.111   9.103  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.453   4.339   3.739  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.178   5.485   3.202  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.812   6.752   3.967  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.680   7.453   4.487  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.892   5.676   1.690  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.917   4.907   0.854  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.902   7.151   1.303  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.985   3.432   1.181  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.500   4.239   3.534  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.232   5.299   3.327  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.908   5.284   1.483  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.662   5.001  -0.191  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.897   5.330   1.020  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.937   7.241   0.227  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.770   7.630   1.732  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       4.007   7.627   1.675  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       6.101   3.305   2.248  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       6.829   2.989   0.673  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       5.075   2.949   0.858  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.519   7.034   4.030  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.023   8.210   4.729  1.00  0.00           C  
ATOM    869  C   LYS A  57       3.148   8.036   6.240  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.557   6.979   6.720  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.567   8.460   4.341  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.379   9.649   3.412  1.00  0.00           C  
ATOM    873  CD  LYS A  57       1.826  10.946   4.066  1.00  0.00           C  
ATOM    874  CE  LYS A  57       0.689  11.607   4.828  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       0.004  12.647   4.012  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.878   6.433   3.596  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.620   9.056   4.423  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.192   7.579   3.841  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.987   8.632   5.235  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       1.961   9.490   2.517  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.333   9.729   3.153  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       2.630  10.733   4.754  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.175  11.623   3.300  1.00  0.00           H  
ATOM    884  HE2 LYS A  57      -0.029  10.850   5.105  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       1.089  12.066   5.720  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57      -0.248  12.262   3.080  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       0.631  13.466   3.877  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57      -0.863  12.964   4.491  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.795   9.079   6.985  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.871   9.038   8.441  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.538   8.599   9.046  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.492   8.704   8.406  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.270  10.409   8.991  1.00  0.00           C  
ATOM    894  CG  ARG A  58       4.729  10.493   9.411  1.00  0.00           C  
ATOM    895  CD  ARG A  58       4.885  11.184  10.756  1.00  0.00           C  
ATOM    896  NE  ARG A  58       6.178  11.852  10.883  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       6.653  12.338  12.028  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       5.944  12.232  13.146  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       7.839  12.930  12.056  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.477   9.895   6.546  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.628   8.318   8.712  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.094  11.154   8.229  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       2.656  10.634   9.851  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.131   9.494   9.483  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.277  11.050   8.664  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       4.100  11.918  10.862  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       4.793  10.445  11.538  1.00  0.00           H  
ATOM    908  HE  ARG A  58       6.722  11.944  10.073  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       5.050  11.786  13.132  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       6.307  12.599  14.003  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       8.376  13.012  11.217  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       8.195  13.295  12.916  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.561   8.101  10.295  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.350   7.646  10.986  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.556   8.805  11.389  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.105   9.780  11.991  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.895   6.937  12.227  1.00  0.00           C  
ATOM    918  CG  PRO A  59       2.212   7.582  12.482  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.767   7.942  11.130  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.211   6.947  10.383  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       0.216   7.081  13.055  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.005   5.882  12.023  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       2.076   8.471  13.080  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.870   6.888  12.983  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.322   8.867  11.185  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       3.392   7.146  10.755  1.00  0.00           H  
ATOM    927  N   GLY A  60      -1.835   8.691  11.049  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.789   9.735  11.379  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.885  10.805  10.304  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.859  11.556  10.255  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.133   7.891  10.571  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.763   9.287  11.512  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.490  10.200  12.307  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.872  10.877   9.445  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.844  11.862   8.370  1.00  0.00           C  
ATOM    936  C   ALA A  61      -3.080  11.760   7.484  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.645  10.680   7.309  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.584  11.690   7.537  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.124  10.253   9.535  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.816  12.844   8.820  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.280  11.698   8.184  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.509  12.500   6.826  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.629  10.749   7.008  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.491  12.892   6.921  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.655  12.933   6.045  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.304  12.433   4.648  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.355  12.912   4.027  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -5.227  14.359   5.938  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -6.543  14.352   5.177  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -5.405  14.968   7.321  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.995  13.719   7.096  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.415  12.292   6.468  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -4.523  14.968   5.389  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -7.329  13.983   5.819  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -6.455  13.712   4.311  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -6.781  15.357   4.859  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -4.454  14.984   7.832  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -6.109  14.376   7.887  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -5.779  15.977   7.225  1.00  0.00           H  
ATOM    960  N   LEU A  63      -5.074  11.467   4.158  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -4.841  10.903   2.833  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.489  11.764   1.754  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.496  12.428   1.996  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.388   9.476   2.760  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -5.098   8.608   3.986  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -5.624   7.197   3.776  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -3.606   8.585   4.281  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.815  11.125   4.699  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.775  10.879   2.666  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.459   9.530   2.628  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -4.959   8.992   1.896  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -5.603   9.028   4.844  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -5.214   6.544   4.533  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -5.329   6.844   2.799  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -6.701   7.199   3.849  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.223   9.595   4.279  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -3.098   8.006   3.523  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -3.437   8.137   5.249  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.903  11.746   0.561  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.423  12.524  -0.558  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.617  11.644  -1.788  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.879  10.682  -1.997  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.476  13.679  -0.888  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.989  14.436   0.337  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -3.696  15.894   0.042  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -4.463  16.510  -0.727  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -2.699  16.420   0.581  1.00  0.00           O  
ATOM    988  H   GLU A  64      -4.103  11.196   0.429  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.381  12.928  -0.264  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.615  13.286  -1.407  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.988  14.376  -1.535  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -4.750  14.386   1.102  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.085  13.968   0.698  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.615  11.979  -2.598  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.905  11.219  -3.807  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.722  11.249  -4.769  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.562  12.193  -5.542  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -8.154  11.761  -4.486  1.00  0.00           C  
ATOM    999  H   ALA A  65      -7.170  12.757  -2.378  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.096  10.195  -3.519  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.923  12.699  -4.969  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.926  11.918  -3.747  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.500  11.052  -5.223  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.896  10.209  -4.714  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.737  10.137  -5.585  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.439   9.981  -4.814  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.448   9.486  -5.351  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.074   9.486  -4.077  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.852   9.292  -6.248  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.685  11.040  -6.175  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.444  10.404  -3.554  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.257  10.308  -2.711  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.888   8.850  -2.454  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.755   7.977  -2.415  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.491  11.029  -1.383  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.014  11.166  -0.348  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.264  10.790  -3.182  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.442  10.787  -3.232  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.844  12.030  -1.582  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -2.240  10.494  -0.818  1.00  0.00           H  
ATOM   1021  HG  CYS A  67      -0.226  11.733   0.397  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.405   8.594  -2.278  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       0.889   7.243  -2.023  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.725   6.872  -0.552  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.373   7.451   0.320  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.370   7.091  -2.416  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       2.786   5.628  -2.376  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.623   7.690  -3.793  1.00  0.00           C  
ATOM   1029  H   VAL A  68       1.048   9.332  -2.320  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.305   6.560  -2.625  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       2.969   7.631  -1.697  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       3.862   5.562  -2.299  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.459   5.137  -3.280  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.334   5.148  -1.521  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.179   8.611  -3.688  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       1.679   7.894  -4.276  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       3.191   6.994  -4.391  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.148   5.906  -0.283  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.400   5.462   1.083  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.651   4.456   1.544  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.941   4.353   2.736  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.796   4.825   1.218  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -2.109   4.524   2.676  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.858   5.732   0.614  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.635   5.484  -1.020  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.359   6.328   1.728  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.798   3.892   0.673  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -1.427   3.772   3.042  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -3.123   4.162   2.759  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -2.000   5.425   3.261  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -3.144   6.481   1.338  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.722   5.144   0.344  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.461   6.215  -0.266  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.215   3.711   0.598  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       2.227   2.713   0.921  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.966   2.247  -0.331  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.907   2.894  -1.376  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.584   1.529   1.629  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.941   3.832  -0.336  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.936   3.165   1.598  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       2.332   1.006   2.207  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       1.162   0.858   0.895  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       0.803   1.883   2.285  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.662   1.119  -0.215  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       4.413   0.564  -1.334  1.00  0.00           C  
ATOM   1066  C   ARG A  71       4.271  -0.954  -1.379  1.00  0.00           C  
ATOM   1067  O   ARG A  71       4.414  -1.633  -0.362  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.890   0.951  -1.225  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.293   2.074  -2.166  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       6.088   1.682  -3.621  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.319   1.189  -4.233  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       7.702  -0.087  -4.218  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       6.956  -1.008  -3.622  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       8.838  -0.442  -4.803  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.670   0.648   0.644  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       4.008   0.979  -2.245  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       6.094   1.268  -0.213  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       6.498   0.087  -1.452  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.692   2.944  -1.950  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       7.336   2.306  -2.008  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.336   0.910  -3.671  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.748   2.549  -4.168  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       7.891   1.843  -4.680  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       6.100  -0.750  -3.178  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       7.253  -1.963  -3.616  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       9.405   0.247  -5.255  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       9.128  -1.399  -4.793  1.00  0.00           H  
ATOM   1088  N   LEU A  72       3.983  -1.480  -2.565  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       3.814  -2.916  -2.747  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.115  -3.570  -3.201  1.00  0.00           C  
ATOM   1091  O   LEU A  72       5.691  -3.193  -4.221  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       2.708  -3.196  -3.767  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.497  -3.954  -3.218  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       1.938  -5.225  -2.510  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       0.697  -3.066  -2.278  1.00  0.00           C  
ATOM   1096  H   LEU A  72       3.878  -0.886  -3.337  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.527  -3.338  -1.795  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.366  -2.251  -4.162  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.130  -3.774  -4.575  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       0.855  -4.236  -4.040  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.660  -5.747  -3.121  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.081  -5.861  -2.343  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.387  -4.971  -1.561  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       0.833  -2.032  -2.555  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       1.039  -3.215  -1.264  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72      -0.350  -3.322  -2.345  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.565  -4.558  -2.439  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       6.792  -5.279  -2.758  1.00  0.00           C  
ATOM   1109  C   GLU A  73       6.490  -6.502  -3.618  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.362  -7.615  -3.108  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.508  -5.703  -1.473  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       8.778  -4.914  -1.198  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.002  -5.538  -1.839  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.836  -6.324  -2.795  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.127  -5.241  -1.384  1.00  0.00           O  
ATOM   1116  H   GLU A  73       5.054  -4.814  -1.645  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.433  -4.611  -3.314  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       6.837  -5.565  -0.638  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       7.769  -6.749  -1.545  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       8.658  -3.914  -1.587  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       8.933  -4.868  -0.130  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.373  -6.289  -4.925  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.081  -7.377  -5.851  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.197  -8.417  -5.843  1.00  0.00           C  
ATOM   1125  O   LEU A  74       8.338  -8.123  -6.201  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       5.884  -6.832  -7.267  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.439  -6.488  -7.632  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       3.830  -5.561  -6.591  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       4.377  -5.854  -9.014  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.483  -5.380  -5.273  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.166  -7.849  -5.527  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.484  -5.939  -7.373  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       6.242  -7.571  -7.967  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       3.854  -7.396  -7.653  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.289  -6.146  -5.862  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       3.152  -4.872  -7.074  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       4.615  -5.008  -6.098  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       5.255  -5.247  -9.172  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       3.494  -5.237  -9.088  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       4.336  -6.630  -9.764  1.00  0.00           H  
ATOM   1141  N   ASP A  75       6.857  -9.634  -5.435  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       7.824 -10.723  -5.381  1.00  0.00           C  
ATOM   1143  C   ASP A  75       8.154 -11.225  -6.784  1.00  0.00           C  
ATOM   1144  O   ASP A  75       7.858 -12.368  -7.133  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       7.284 -11.872  -4.527  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       8.385 -12.779  -4.015  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       9.544 -12.321  -3.936  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       8.088 -13.949  -3.691  1.00  0.00           O  
ATOM   1149  H   ASP A  75       5.932  -9.805  -5.166  1.00  0.00           H  
ATOM   1150  HA  ASP A  75       8.727 -10.342  -4.927  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       6.756 -11.463  -3.678  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       6.601 -12.463  -5.119  1.00  0.00           H  
ATOM   1153  N   ASP A  76       8.768 -10.361  -7.584  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       9.137 -10.714  -8.950  1.00  0.00           C  
ATOM   1155  C   ASP A  76      10.375 -11.605  -8.966  1.00  0.00           C  
ATOM   1156  O   ASP A  76      11.264 -11.465  -8.127  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       9.394  -9.450  -9.774  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       8.115  -8.704 -10.101  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       7.347  -9.189 -10.958  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       7.883  -7.633  -9.501  1.00  0.00           O  
ATOM   1161  H   ASP A  76       8.976  -9.464  -7.249  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       8.312 -11.256  -9.387  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76      10.041  -8.790  -9.217  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       9.877  -9.724 -10.700  1.00  0.00           H  
ATOM   1165  N   LEU A  77      10.423 -12.523  -9.926  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      11.550 -13.440 -10.052  1.00  0.00           C  
ATOM   1167  C   LEU A  77      12.676 -12.811 -10.866  1.00  0.00           C  
ATOM   1168  O   LEU A  77      13.852 -13.095 -10.640  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      11.100 -14.747 -10.707  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      11.967 -15.965 -10.387  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      11.698 -16.456  -8.973  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      11.716 -17.076 -11.396  1.00  0.00           C  
ATOM   1173  H   LEU A  77       9.682 -12.587 -10.564  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      11.916 -13.654  -9.059  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      10.089 -14.956 -10.387  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      11.098 -14.606 -11.778  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      13.009 -15.684 -10.450  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      12.113 -15.755  -8.264  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      12.158 -17.424  -8.834  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      10.632 -16.538  -8.818  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      10.689 -17.402 -11.325  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      12.373 -17.908 -11.187  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      11.909 -16.708 -12.393  1.00  0.00           H  
ATOM   1184  N   GLU A  78      12.307 -11.956 -11.814  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      13.286 -11.287 -12.662  1.00  0.00           C  
ATOM   1186  C   GLU A  78      14.018 -10.194 -11.889  1.00  0.00           C  
ATOM   1187  O   GLU A  78      13.769  -9.005 -12.086  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      12.602 -10.688 -13.893  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      13.575 -10.204 -14.955  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      14.329 -11.342 -15.616  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      13.790 -12.468 -15.655  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      15.458 -11.107 -16.095  1.00  0.00           O  
ATOM   1193  H   GLU A  78      11.354 -11.771 -11.947  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      14.004 -12.025 -12.985  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      11.962 -11.437 -14.335  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      11.997  -9.849 -13.581  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      13.024  -9.670 -15.714  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      14.290  -9.538 -14.494  1.00  0.00           H  
ATOM   1199  N   HIS A  79      14.923 -10.607 -11.007  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      15.692  -9.664 -10.203  1.00  0.00           C  
ATOM   1201  C   HIS A  79      16.704 -10.395  -9.327  1.00  0.00           C  
ATOM   1202  O   HIS A  79      16.340 -11.257  -8.527  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      14.758  -8.825  -9.330  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      15.280  -7.451  -9.043  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      15.409  -6.946  -7.767  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      15.708  -6.474  -9.877  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      15.892  -5.718  -7.828  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      16.082  -5.408  -9.097  1.00  0.00           N  
ATOM   1209  H   HIS A  79      15.078 -11.568 -10.895  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      16.224  -9.010 -10.878  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      13.807  -8.720  -9.831  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      14.609  -9.329  -8.387  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      15.179  -7.418  -6.939  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      15.747  -6.523 -10.957  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      16.098  -5.077  -6.983  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      16.516  -4.591  -9.419  1.00  0.00           H  
ATOM   1217  N   HIS A  80      17.977 -10.046  -9.483  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      19.043 -10.668  -8.706  1.00  0.00           C  
ATOM   1219  C   HIS A  80      19.111 -12.168  -8.978  1.00  0.00           C  
ATOM   1220  O   HIS A  80      19.327 -12.966  -8.066  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      18.825 -10.418  -7.212  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      18.584  -8.980  -6.875  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      18.032  -8.568  -5.680  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      18.823  -7.851  -7.585  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      17.941  -7.250  -5.670  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      18.415  -6.791  -6.813  1.00  0.00           N  
ATOM   1227  H   HIS A  80      18.205  -9.352 -10.137  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      19.977 -10.217  -9.005  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      17.968 -10.985  -6.880  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      19.700 -10.746  -6.669  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      17.748  -9.156  -4.949  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      19.255  -7.795  -8.574  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      17.548  -6.650  -4.863  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      18.387  -5.855  -7.101  1.00  0.00           H  
ATOM   1235  N   HIS A  81      18.927 -12.544 -10.240  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      18.969 -13.948 -10.632  1.00  0.00           C  
ATOM   1237  C   HIS A  81      20.362 -14.530 -10.420  1.00  0.00           C  
ATOM   1238  O   HIS A  81      21.362 -13.935 -10.820  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      18.556 -14.102 -12.097  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      19.473 -13.405 -13.053  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      20.570 -14.015 -13.626  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      19.452 -12.141 -13.539  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      21.184 -13.157 -14.421  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      20.525 -12.013 -14.386  1.00  0.00           N  
ATOM   1245  H   HIS A  81      18.760 -11.861 -10.923  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      18.268 -14.486 -10.011  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      18.546 -15.151 -12.352  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      17.564 -13.695 -12.229  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      20.856 -14.939 -13.471  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      18.726 -11.376 -13.304  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      22.072 -13.357 -15.001  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      20.814 -11.182 -14.818  1.00  0.00           H  
ATOM   1253  N   HIS A  82      20.420 -15.698  -9.787  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      21.692 -16.361  -9.522  1.00  0.00           C  
ATOM   1255  C   HIS A  82      21.925 -17.506 -10.502  1.00  0.00           C  
ATOM   1256  O   HIS A  82      23.065 -17.824 -10.840  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      21.727 -16.887  -8.086  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      20.687 -17.927  -7.804  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      19.472 -17.638  -7.219  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      20.685 -19.262  -8.031  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      18.768 -18.750  -7.097  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      19.481 -19.749  -7.583  1.00  0.00           N  
ATOM   1263  H   HIS A  82      19.589 -16.124  -9.492  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      22.477 -15.631  -9.647  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      22.694 -17.326  -7.894  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      21.568 -16.064  -7.404  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      19.170 -16.750  -6.934  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      21.482 -19.837  -8.482  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      17.778 -18.828  -6.674  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      19.232 -20.696  -7.538  1.00  0.00           H  
ATOM   1271  N   HIS A  83      20.838 -18.122 -10.954  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      20.925 -19.232 -11.895  1.00  0.00           C  
ATOM   1273  C   HIS A  83      20.816 -18.736 -13.334  1.00  0.00           C  
ATOM   1274  O   HIS A  83      20.186 -17.713 -13.602  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      19.825 -20.256 -11.611  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      18.441 -19.710 -11.780  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      17.811 -18.946 -10.820  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      17.563 -19.821 -12.805  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      16.607 -18.611 -11.247  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      16.432 -19.128 -12.449  1.00  0.00           N  
ATOM   1281  H   HIS A  83      19.957 -17.823 -10.647  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      21.887 -19.705 -11.762  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      19.936 -21.091 -12.287  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      19.923 -20.607 -10.595  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      18.191 -18.688  -9.954  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      17.724 -20.354 -13.732  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      15.888 -18.014 -10.706  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      15.661 -18.960 -13.030  1.00  0.00           H  
ATOM   1289  N   HIS A  84      21.433 -19.469 -14.255  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      21.405 -19.104 -15.667  1.00  0.00           C  
ATOM   1291  C   HIS A  84      20.139 -19.626 -16.339  1.00  0.00           C  
ATOM   1292  O   HIS A  84      19.444 -18.823 -16.995  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      22.640 -19.653 -16.382  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      22.967 -18.931 -17.652  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      23.558 -17.685 -17.680  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      22.784 -19.287 -18.946  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      23.722 -17.306 -18.934  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      23.262 -18.260 -19.722  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      19.854 -20.835 -16.204  1.00  0.00           O  
ATOM   1300  H   HIS A  84      21.918 -20.274 -13.979  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      21.413 -18.026 -15.730  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      23.493 -19.572 -15.725  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      22.475 -20.693 -16.622  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      23.817 -17.157 -16.896  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      22.343 -20.208 -19.301  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      24.160 -16.374 -19.261  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      23.341 -18.274 -20.698  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       7.163  12.906 -12.890  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.711  11.586 -13.403  1.00  0.00           C  
ATOM      3  C   MET A   1       7.038  10.470 -12.417  1.00  0.00           C  
ATOM      4  O   MET A   1       8.049   9.782 -12.555  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.399  11.324 -14.744  1.00  0.00           C  
ATOM      6  CG  MET A   1       6.820  12.132 -15.893  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.207  11.526 -16.425  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.171  12.100 -18.121  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.196  12.866 -12.777  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.891  13.628 -13.587  1.00  0.00           H  
ATOM     11  H3  MET A   1       6.691  13.069 -11.976  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.643  11.623 -13.553  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.447  11.570 -14.652  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.304  10.276 -14.985  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.715  13.159 -15.577  1.00  0.00           H  
ATOM     16  HG3 MET A   1       7.501  12.082 -16.730  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.004  11.676 -18.662  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.242  13.177 -18.138  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.246  11.792 -18.585  1.00  0.00           H  
ATOM     20  N   GLU A   2       6.175  10.296 -11.421  1.00  0.00           N  
ATOM     21  CA  GLU A   2       6.372   9.262 -10.411  1.00  0.00           C  
ATOM     22  C   GLU A   2       5.178   8.315 -10.362  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.078   8.705  -9.968  1.00  0.00           O  
ATOM     24  CB  GLU A   2       6.589   9.898  -9.036  1.00  0.00           C  
ATOM     25  CG  GLU A   2       7.711  10.923  -9.010  1.00  0.00           C  
ATOM     26  CD  GLU A   2       7.280  12.274  -9.547  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.087  12.617  -9.402  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       8.134  12.988 -10.112  1.00  0.00           O  
ATOM     29  H   GLU A   2       5.388  10.876 -11.364  1.00  0.00           H  
ATOM     30  HA  GLU A   2       7.252   8.699 -10.680  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.676  10.388  -8.730  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       6.825   9.120  -8.326  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       8.044  11.048  -7.991  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       8.530  10.557  -9.613  1.00  0.00           H  
ATOM     35  N   ASN A   3       5.401   7.068 -10.764  1.00  0.00           N  
ATOM     36  CA  ASN A   3       4.344   6.064 -10.767  1.00  0.00           C  
ATOM     37  C   ASN A   3       4.901   4.689 -11.122  1.00  0.00           C  
ATOM     38  O   ASN A   3       5.640   4.541 -12.096  1.00  0.00           O  
ATOM     39  CB  ASN A   3       3.244   6.453 -11.756  1.00  0.00           C  
ATOM     40  CG  ASN A   3       2.044   5.529 -11.679  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       1.590   4.997 -12.693  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       1.524   5.333 -10.473  1.00  0.00           N  
ATOM     43  H   ASN A   3       6.299   6.817 -11.067  1.00  0.00           H  
ATOM     44  HA  ASN A   3       3.924   6.023  -9.773  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       2.914   7.459 -11.540  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       3.641   6.416 -12.759  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       1.938   5.789  -9.711  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       0.748   4.739 -10.395  1.00  0.00           H  
ATOM     49  N   ASP A   4       4.543   3.687 -10.327  1.00  0.00           N  
ATOM     50  CA  ASP A   4       5.009   2.324 -10.559  1.00  0.00           C  
ATOM     51  C   ASP A   4       4.089   1.310  -9.882  1.00  0.00           C  
ATOM     52  O   ASP A   4       3.312   1.659  -8.995  1.00  0.00           O  
ATOM     53  CB  ASP A   4       6.439   2.158 -10.041  1.00  0.00           C  
ATOM     54  CG  ASP A   4       7.477   2.427 -11.112  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       7.244   2.038 -12.276  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       8.523   3.028 -10.788  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.952   3.867  -9.566  1.00  0.00           H  
ATOM     58  HA  ASP A   4       4.998   2.147 -11.624  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       6.603   2.848  -9.226  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       6.570   1.147  -9.683  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.167   0.034 -10.296  1.00  0.00           N  
ATOM     62  CA  PRO A   5       3.339  -1.033  -9.727  1.00  0.00           C  
ATOM     63  C   PRO A   5       3.794  -1.440  -8.328  1.00  0.00           C  
ATOM     64  O   PRO A   5       3.014  -1.985  -7.546  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.533  -2.188 -10.709  1.00  0.00           C  
ATOM     66  CG  PRO A   5       4.884  -1.961 -11.293  1.00  0.00           C  
ATOM     67  CD  PRO A   5       5.068  -0.469 -11.352  1.00  0.00           C  
ATOM     68  HA  PRO A   5       2.296  -0.753  -9.698  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       3.483  -3.128 -10.178  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       2.766  -2.154 -11.467  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       5.638  -2.407 -10.660  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       4.931  -2.384 -12.286  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       6.094  -0.206 -11.139  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       4.774  -0.091 -12.320  1.00  0.00           H  
ATOM     75  N   THR A   6       5.059  -1.173  -8.019  1.00  0.00           N  
ATOM     76  CA  THR A   6       5.618  -1.511  -6.715  1.00  0.00           C  
ATOM     77  C   THR A   6       5.448  -0.358  -5.729  1.00  0.00           C  
ATOM     78  O   THR A   6       6.375  -0.016  -4.994  1.00  0.00           O  
ATOM     79  CB  THR A   6       7.099  -1.868  -6.849  1.00  0.00           C  
ATOM     80  OG1 THR A   6       7.859  -0.729  -7.212  1.00  0.00           O  
ATOM     81  CG2 THR A   6       7.365  -2.944  -7.881  1.00  0.00           C  
ATOM     82  H   THR A   6       5.631  -0.737  -8.683  1.00  0.00           H  
ATOM     83  HA  THR A   6       5.084  -2.371  -6.339  1.00  0.00           H  
ATOM     84  HB  THR A   6       7.461  -2.228  -5.896  1.00  0.00           H  
ATOM     85  HG1 THR A   6       8.737  -0.794  -6.830  1.00  0.00           H  
ATOM     86 HG21 THR A   6       7.075  -2.585  -8.857  1.00  0.00           H  
ATOM     87 HG22 THR A   6       6.792  -3.826  -7.636  1.00  0.00           H  
ATOM     88 HG23 THR A   6       8.417  -3.187  -7.884  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.260   0.238  -5.716  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.974   1.351  -4.820  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.529   1.311  -4.328  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.792   0.366  -4.611  1.00  0.00           O  
ATOM     93  CB  VAL A   7       4.242   2.703  -5.501  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       5.652   2.751  -6.070  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       3.214   2.943  -6.582  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.560  -0.078  -6.324  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.625   1.273  -3.980  1.00  0.00           H  
ATOM     98  HB  VAL A   7       4.147   3.484  -4.762  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       6.006   3.771  -6.067  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       5.645   2.376  -7.083  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.306   2.142  -5.466  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       2.681   2.024  -6.763  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       3.707   3.262  -7.486  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       2.524   3.702  -6.255  1.00  0.00           H  
ATOM    105  N   LEU A   8       2.130   2.344  -3.592  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.774   2.429  -3.063  1.00  0.00           C  
ATOM    107  C   LEU A   8       0.324   3.883  -2.958  1.00  0.00           C  
ATOM    108  O   LEU A   8       1.116   4.765  -2.628  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.696   1.753  -1.691  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.571   0.933  -1.445  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -1.808   1.805  -1.588  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -0.634  -0.248  -2.402  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.763   3.067  -3.400  1.00  0.00           H  
ATOM    114  HA  LEU A   8       0.119   1.911  -3.747  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.549   1.099  -1.588  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.756   2.518  -0.932  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.551   0.547  -0.436  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -2.565   1.474  -0.893  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -2.188   1.728  -2.597  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -1.551   2.832  -1.378  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -1.161   0.043  -3.298  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -1.153  -1.068  -1.928  1.00  0.00           H  
ATOM    123 HD23 LEU A   8       0.369  -0.557  -2.658  1.00  0.00           H  
ATOM    124  N   ARG A   9      -0.952   4.124  -3.244  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -1.510   5.470  -3.186  1.00  0.00           C  
ATOM    126  C   ARG A   9      -2.977   5.432  -2.774  1.00  0.00           C  
ATOM    127  O   ARG A   9      -3.723   4.540  -3.178  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.374   6.160  -4.547  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.004   6.774  -4.789  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.497   6.482  -6.195  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.841   7.011  -6.419  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       2.098   8.283  -6.717  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       1.108   9.160  -6.825  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       3.349   8.679  -6.908  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.532   3.378  -3.503  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -0.954   6.031  -2.450  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -1.562   5.434  -5.324  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.113   6.944  -4.614  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      -0.072   7.844  -4.657  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.694   6.365  -4.075  1.00  0.00           H  
ATOM    141  HD2 ARG A   9       0.513   5.413  -6.342  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.180   6.932  -6.905  1.00  0.00           H  
ATOM    143  HE  ARG A   9       2.591   6.385  -6.344  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.162   8.869  -6.681  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.308  10.114  -7.049  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       4.099   8.022  -6.828  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.542   9.634  -7.133  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.384   6.405  -1.966  1.00  0.00           N  
ATOM    149  CA  SER A  10      -4.762   6.484  -1.496  1.00  0.00           C  
ATOM    150  C   SER A  10      -5.710   6.836  -2.640  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.343   7.571  -3.557  1.00  0.00           O  
ATOM    152  CB  SER A  10      -4.882   7.521  -0.376  1.00  0.00           C  
ATOM    153  OG  SER A  10      -5.172   6.902   0.864  1.00  0.00           O  
ATOM    154  H   SER A  10      -2.741   7.087  -1.679  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.033   5.514  -1.105  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -3.950   8.059  -0.286  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -5.675   8.216  -0.613  1.00  0.00           H  
ATOM    158  HG  SER A  10      -4.618   6.125   0.972  1.00  0.00           H  
ATOM    159  N   PRO A  11      -6.949   6.316  -2.600  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -7.950   6.581  -3.637  1.00  0.00           C  
ATOM    161  C   PRO A  11      -8.522   7.992  -3.541  1.00  0.00           C  
ATOM    162  O   PRO A  11      -8.959   8.566  -4.538  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.035   5.544  -3.350  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -8.930   5.286  -1.887  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.472   5.430  -1.542  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.547   6.423  -4.627  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.002   5.947  -3.614  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -8.843   4.649  -3.923  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.517   6.012  -1.344  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.271   4.286  -1.666  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.358   5.884  -0.569  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -6.982   4.468  -1.569  1.00  0.00           H  
ATOM    173  N   SER A  12      -8.515   8.546  -2.332  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.032   9.890  -2.103  1.00  0.00           C  
ATOM    175  C   SER A  12      -8.354  10.534  -0.898  1.00  0.00           C  
ATOM    176  O   SER A  12      -7.617   9.877  -0.162  1.00  0.00           O  
ATOM    177  CB  SER A  12     -10.545   9.847  -1.888  1.00  0.00           C  
ATOM    178  OG  SER A  12     -10.887   8.961  -0.836  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.153   8.038  -1.576  1.00  0.00           H  
ATOM    180  HA  SER A  12      -8.818  10.481  -2.980  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -10.899  10.836  -1.636  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.027   9.513  -2.795  1.00  0.00           H  
ATOM    183  HG  SER A  12     -11.056   9.463  -0.036  1.00  0.00           H  
ATOM    184  N   ALA A  13      -8.607  11.824  -0.703  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.021  12.557   0.413  1.00  0.00           C  
ATOM    186  C   ALA A  13      -8.721  12.217   1.724  1.00  0.00           C  
ATOM    187  O   ALA A  13      -9.855  12.635   1.959  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.086  14.054   0.151  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.202  12.294  -1.324  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -6.981  12.274   0.488  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -7.926  14.589   1.075  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -9.056  14.308  -0.249  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -7.321  14.329  -0.561  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.039  11.457   2.574  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -8.612  11.074   3.852  1.00  0.00           C  
ATOM    196  C   GLY A  14      -7.686  11.369   5.015  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.151  12.473   5.128  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.139  11.153   2.333  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -9.536  11.614   3.996  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -8.825  10.015   3.835  1.00  0.00           H  
ATOM    201  N   LYS A  15      -7.495  10.381   5.882  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -6.627  10.538   7.044  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.236   9.180   7.617  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.057   8.266   7.688  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -7.323  11.376   8.118  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -6.398  11.815   9.241  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -6.599  10.973  10.491  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -7.519  11.663  11.485  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -6.759  12.475  12.475  1.00  0.00           N  
ATOM    210  H   LYS A  15      -7.949   9.524   5.738  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -5.733  11.051   6.723  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -7.737  12.260   7.655  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.127  10.796   8.547  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -5.375  11.714   8.912  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -6.601  12.850   9.478  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.034  10.026  10.209  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -5.639  10.806  10.958  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -8.192  12.310  10.943  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -8.089  10.910  12.010  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -6.375  13.327  12.019  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -5.971  11.919  12.864  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -7.383  12.763  13.255  1.00  0.00           H  
ATOM    223  N   LEU A  16      -4.977   9.055   8.024  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -4.477   7.808   8.590  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.129   7.525   9.941  1.00  0.00           C  
ATOM    226  O   LEU A  16      -4.699   8.047  10.969  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -2.956   7.872   8.750  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.259   6.518   8.901  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -2.682   5.571   7.788  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -0.748   6.696   8.906  1.00  0.00           C  
ATOM    231  H   LEU A  16      -4.370   9.820   7.941  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -4.726   7.009   7.907  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -2.543   8.373   7.886  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -2.735   8.464   9.624  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -2.547   6.076   9.844  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -1.995   4.738   7.744  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -2.672   6.096   6.845  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -3.679   5.205   7.986  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.307   6.008   9.611  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -0.506   7.709   9.191  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -0.359   6.498   7.918  1.00  0.00           H  
ATOM    242  N   THR A  17      -6.170   6.699   9.929  1.00  0.00           N  
ATOM    243  CA  THR A  17      -6.883   6.350  11.153  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.090   5.347  11.987  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.027   5.459  13.212  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.266   5.781  10.820  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.055   5.667  11.991  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.217   4.417  10.167  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.467   6.316   9.078  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.008   7.255  11.728  1.00  0.00           H  
ATOM    251  HB  THR A  17      -8.767   6.455  10.139  1.00  0.00           H  
ATOM    252  HG1 THR A  17      -9.918   6.059  11.835  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -8.157   3.655  10.929  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.349   4.356   9.528  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.109   4.267   9.577  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.489   4.367  11.319  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -4.706   3.345  12.005  1.00  0.00           C  
ATOM    258  C   GLN A  18      -3.872   2.539  11.011  1.00  0.00           C  
ATOM    259  O   GLN A  18      -3.641   2.977   9.884  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -5.630   2.416  12.796  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.084   2.033  14.162  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.330   0.576  14.501  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.073  -0.118  13.807  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -4.704   0.104  15.573  1.00  0.00           N  
ATOM    265  H   GLN A  18      -5.576   4.328  10.344  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.040   3.846  12.692  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -6.581   2.909  12.938  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -5.785   1.511  12.228  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.020   2.215  14.174  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -5.561   2.648  14.912  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -4.127   0.714  16.078  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -4.844  -0.835  15.815  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.421   1.361  11.434  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -2.613   0.500  10.579  1.00  0.00           C  
ATOM    275  C   TYR A  19      -2.825  -0.970  10.927  1.00  0.00           C  
ATOM    276  O   TYR A  19      -2.885  -1.338  12.100  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.133   0.857  10.715  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -0.645   0.885  12.146  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.209  -0.275  12.774  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.621   2.071  12.869  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       0.237  -0.254  14.082  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.175   2.100  14.177  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.252   0.936  14.778  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.696   0.961  16.081  1.00  0.00           O  
ATOM    285  H   TYR A  19      -3.635   1.065  12.343  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.921   0.664   9.557  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -0.544   0.129  10.179  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -0.965   1.835  10.287  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.222  -1.206  12.226  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.957   2.982  12.395  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.572  -1.166  14.553  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.164   3.033  14.722  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.049   0.845  16.675  1.00  0.00           H  
ATOM    294  N   THR A  20      -2.937  -1.805   9.900  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.143  -3.237  10.094  1.00  0.00           C  
ATOM    296  C   THR A  20      -1.819  -3.999  10.051  1.00  0.00           C  
ATOM    297  O   THR A  20      -1.755  -5.165  10.439  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.095  -3.787   9.030  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -3.407  -4.030   7.816  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -5.254  -2.862   8.723  1.00  0.00           C  
ATOM    301  H   THR A  20      -2.881  -1.450   8.988  1.00  0.00           H  
ATOM    302  HA  THR A  20      -3.590  -3.375  11.067  1.00  0.00           H  
ATOM    303  HB  THR A  20      -4.505  -4.724   9.380  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -2.803  -3.305   7.639  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -5.741  -3.185   7.815  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -4.886  -1.855   8.596  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -5.961  -2.887   9.539  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.765  -3.339   9.575  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.548  -3.966   9.484  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.663  -2.939   9.648  1.00  0.00           C  
ATOM    311  O   VAL A  21       1.565  -1.815   9.155  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.731  -4.698   8.140  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.281  -5.826   8.005  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.615  -3.723   6.976  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.873  -2.412   9.277  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.624  -4.694  10.278  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.720  -5.130   8.123  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.053  -6.410   7.126  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -1.273  -5.410   7.913  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.235  -6.457   8.880  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.598  -3.519   6.578  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.169  -2.802   7.321  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      -0.004  -4.155   6.203  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.724  -3.335  10.343  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.862  -2.452  10.575  1.00  0.00           C  
ATOM    326  C   GLU A  22       4.608  -2.172   9.275  1.00  0.00           C  
ATOM    327  O   GLU A  22       4.182  -2.595   8.200  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.815  -3.076  11.596  1.00  0.00           C  
ATOM    329  CG  GLU A  22       5.414  -4.397  11.138  1.00  0.00           C  
ATOM    330  CD  GLU A  22       6.912  -4.467  11.363  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       7.654  -3.760  10.649  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       7.344  -5.230  12.253  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.743  -4.243  10.711  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.485  -1.520  10.969  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.622  -2.385  11.787  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       4.276  -3.249  12.515  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.946  -5.200  11.688  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       5.217  -4.521  10.083  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.725  -1.459   9.381  1.00  0.00           N  
ATOM    340  CA  ASP A  23       6.533  -1.125   8.213  1.00  0.00           C  
ATOM    341  C   ASP A  23       7.008  -2.391   7.507  1.00  0.00           C  
ATOM    342  O   ASP A  23       7.487  -3.327   8.147  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.735  -0.274   8.624  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.404   1.205   8.679  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       6.214   1.541   8.854  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       8.335   2.027   8.547  1.00  0.00           O  
ATOM    347  H   ASP A  23       6.014  -1.152  10.266  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.915  -0.558   7.534  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       8.071  -0.584   9.602  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       8.532  -0.420   7.910  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.867  -2.415   6.186  1.00  0.00           N  
ATOM    352  CA  GLY A  24       7.284  -3.574   5.420  1.00  0.00           C  
ATOM    353  C   GLY A  24       6.444  -4.798   5.728  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.911  -5.929   5.593  1.00  0.00           O  
ATOM    355  H   GLY A  24       6.476  -1.641   5.729  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       7.199  -3.347   4.367  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       8.316  -3.792   5.649  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.203  -4.571   6.145  1.00  0.00           N  
ATOM    359  CA  GLY A  25       4.315  -5.672   6.470  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.944  -6.499   5.254  1.00  0.00           C  
ATOM    361  O   GLY A  25       3.264  -6.014   4.349  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.887  -3.648   6.235  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.801  -6.311   7.193  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       3.412  -5.273   6.908  1.00  0.00           H  
ATOM    365  N   HIS A  26       4.391  -7.750   5.232  1.00  0.00           N  
ATOM    366  CA  HIS A  26       4.101  -8.646   4.119  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.601  -8.880   3.987  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.955  -9.370   4.913  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.823  -9.981   4.307  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.466 -10.680   5.583  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       5.088 -10.415   6.786  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       3.545 -11.639   5.841  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       4.565 -11.182   7.727  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.627 -11.932   7.179  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.928  -8.079   5.983  1.00  0.00           H  
ATOM    376  HA  HIS A  26       4.459  -8.178   3.215  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       4.572 -10.638   3.488  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.890  -9.808   4.309  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       5.806  -9.764   6.928  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       2.871 -12.089   5.125  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       4.855 -11.191   8.767  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.025 -12.530   7.669  1.00  0.00           H  
ATOM    383  N   VAL A  27       2.051  -8.524   2.830  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.623  -8.696   2.583  1.00  0.00           C  
ATOM    385  C   VAL A  27       0.347  -9.029   1.120  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.898  -8.403   0.215  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.170  -7.433   2.969  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.003  -7.128   4.450  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.263  -6.245   2.121  1.00  0.00           C  
ATOM    390  H   VAL A  27       2.618  -8.137   2.129  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.276  -9.513   3.198  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.217  -7.619   2.779  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.154  -8.032   5.022  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.730  -6.387   4.749  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.992  -6.750   4.629  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.394  -6.151   1.269  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.276  -6.397   1.779  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.215  -5.344   2.714  1.00  0.00           H  
ATOM    399  N   GLU A  28      -0.515 -10.016   0.898  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -0.873 -10.432  -0.453  1.00  0.00           C  
ATOM    401  C   GLU A  28      -1.998  -9.563  -1.007  1.00  0.00           C  
ATOM    402  O   GLU A  28      -2.654  -8.832  -0.266  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -1.295 -11.902  -0.461  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -2.590 -12.167   0.291  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -2.400 -13.095   1.475  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -1.394 -12.937   2.197  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -3.258 -13.979   1.679  1.00  0.00           O  
ATOM    408  H   GLU A  28      -0.924 -10.474   1.662  1.00  0.00           H  
ATOM    409  HA  GLU A  28       0.000 -10.313  -1.078  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -1.427 -12.221  -1.485  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -0.512 -12.492  -0.008  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -2.980 -11.226   0.650  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -3.300 -12.614  -0.390  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.219  -9.651  -2.316  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.268  -8.876  -2.973  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.594  -8.983  -2.224  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.053 -10.081  -1.909  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.437  -9.334  -4.414  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.664 -10.254  -2.854  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -2.958  -7.842  -2.985  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -2.517  -9.781  -4.759  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -3.680  -8.484  -5.035  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -4.234 -10.060  -4.470  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.205  -7.836  -1.944  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.473  -7.824  -1.238  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.310  -7.612   0.255  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.224  -7.125   0.921  1.00  0.00           O  
ATOM    428  H   GLY A  30      -4.793  -6.991  -2.222  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.087  -7.031  -1.637  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -6.972  -8.768  -1.403  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.147  -7.978   0.782  1.00  0.00           N  
ATOM    432  CA  SER A  31      -4.872  -7.826   2.207  1.00  0.00           C  
ATOM    433  C   SER A  31      -4.682  -6.357   2.572  1.00  0.00           C  
ATOM    434  O   SER A  31      -3.865  -5.658   1.972  1.00  0.00           O  
ATOM    435  CB  SER A  31      -3.626  -8.624   2.595  1.00  0.00           C  
ATOM    436  OG  SER A  31      -3.218  -8.322   3.918  1.00  0.00           O  
ATOM    437  H   SER A  31      -4.457  -8.362   0.201  1.00  0.00           H  
ATOM    438  HA  SER A  31      -5.720  -8.212   2.751  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -3.843  -9.680   2.531  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -2.821  -8.381   1.918  1.00  0.00           H  
ATOM    441  HG  SER A  31      -2.785  -9.088   4.302  1.00  0.00           H  
ATOM    442  N   SER A  32      -5.442  -5.895   3.560  1.00  0.00           N  
ATOM    443  CA  SER A  32      -5.356  -4.509   4.006  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.010  -4.231   4.667  1.00  0.00           C  
ATOM    445  O   SER A  32      -3.491  -5.060   5.415  1.00  0.00           O  
ATOM    446  CB  SER A  32      -6.492  -4.193   4.980  1.00  0.00           C  
ATOM    447  OG  SER A  32      -6.734  -5.283   5.853  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.074  -6.500   4.000  1.00  0.00           H  
ATOM    449  HA  SER A  32      -5.454  -3.876   3.138  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -6.228  -3.328   5.570  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -7.394  -3.987   4.423  1.00  0.00           H  
ATOM    452  HG  SER A  32      -6.042  -5.320   6.518  1.00  0.00           H  
ATOM    453  N   TYR A  33      -3.447  -3.060   4.384  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -2.159  -2.674   4.949  1.00  0.00           C  
ATOM    455  C   TYR A  33      -2.317  -1.539   5.958  1.00  0.00           C  
ATOM    456  O   TYR A  33      -1.478  -1.361   6.841  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -1.195  -2.257   3.837  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -1.608  -0.994   3.115  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.301   0.258   3.634  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.303  -1.054   1.914  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -1.676   1.414   2.977  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.682   0.098   1.251  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.366   1.329   1.786  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.741   2.478   1.128  1.00  0.00           O  
ATOM    465  H   TYR A  33      -3.909  -2.442   3.780  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -1.752  -3.535   5.459  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -0.217  -2.091   4.262  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -1.135  -3.052   3.108  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -0.760   0.321   4.567  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -2.550  -2.019   1.498  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.428   2.378   3.396  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -3.222   0.031   0.318  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -3.011   3.140   1.769  1.00  0.00           H  
ATOM    474  N   ALA A  34      -3.397  -0.774   5.825  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -3.659   0.339   6.730  1.00  0.00           C  
ATOM    476  C   ALA A  34      -5.037   0.937   6.483  1.00  0.00           C  
ATOM    477  O   ALA A  34      -5.549   0.908   5.363  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -2.589   1.409   6.581  1.00  0.00           C  
ATOM    479  H   ALA A  34      -4.033  -0.963   5.104  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -3.617  -0.038   7.742  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -2.880   2.102   5.806  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -1.650   0.946   6.316  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -2.481   1.940   7.516  1.00  0.00           H  
ATOM    484  N   GLU A  35      -5.633   1.480   7.538  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -6.954   2.089   7.442  1.00  0.00           C  
ATOM    486  C   GLU A  35      -6.849   3.597   7.244  1.00  0.00           C  
ATOM    487  O   GLU A  35      -5.798   4.193   7.482  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -7.771   1.784   8.699  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -7.983   0.298   8.941  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -7.887  -0.072  10.408  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -8.828   0.246  11.164  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -6.869  -0.681  10.800  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.171   1.473   8.402  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -7.453   1.661   6.587  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -7.259   2.196   9.555  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -8.739   2.254   8.608  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -8.964   0.025   8.580  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.233  -0.253   8.394  1.00  0.00           H  
ATOM    499  N   MET A  36      -7.948   4.209   6.816  1.00  0.00           N  
ATOM    500  CA  MET A  36      -7.983   5.650   6.596  1.00  0.00           C  
ATOM    501  C   MET A  36      -9.398   6.190   6.780  1.00  0.00           C  
ATOM    502  O   MET A  36     -10.317   5.815   6.052  1.00  0.00           O  
ATOM    503  CB  MET A  36      -7.463   5.993   5.197  1.00  0.00           C  
ATOM    504  CG  MET A  36      -8.386   5.551   4.072  1.00  0.00           C  
ATOM    505  SD  MET A  36      -7.642   5.757   2.442  1.00  0.00           S  
ATOM    506  CE  MET A  36      -8.388   7.299   1.921  1.00  0.00           C  
ATOM    507  H   MET A  36      -8.756   3.680   6.650  1.00  0.00           H  
ATOM    508  HA  MET A  36      -7.340   6.109   7.330  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -7.334   7.063   5.127  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -6.505   5.516   5.057  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -8.628   4.508   4.211  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -9.291   6.138   4.115  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -7.615   7.991   1.625  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -8.954   7.720   2.740  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.047   7.115   1.085  1.00  0.00           H  
ATOM    516  N   GLU A  37      -9.567   7.069   7.762  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -10.871   7.656   8.044  1.00  0.00           C  
ATOM    518  C   GLU A  37     -11.074   8.946   7.257  1.00  0.00           C  
ATOM    519  O   GLU A  37     -10.545   9.997   7.619  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.016   7.932   9.542  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -12.446   8.214   9.973  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -12.708   9.691  10.193  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -11.793  10.390  10.677  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -13.828  10.148   9.882  1.00  0.00           O  
ATOM    525  H   GLU A  37      -8.797   7.327   8.311  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -11.627   6.946   7.744  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -10.661   7.072  10.091  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -10.410   8.788   9.800  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.117   7.856   9.207  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -12.641   7.687  10.896  1.00  0.00           H  
ATOM    531  N   VAL A  38     -11.850   8.857   6.183  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -12.133  10.015   5.345  1.00  0.00           C  
ATOM    533  C   VAL A  38     -13.406  10.715   5.816  1.00  0.00           C  
ATOM    534  O   VAL A  38     -14.178  10.154   6.594  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -12.280   9.606   3.864  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.455   8.659   3.680  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.433  10.832   2.976  1.00  0.00           C  
ATOM    538  H   VAL A  38     -12.246   7.992   5.950  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -11.302  10.701   5.430  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -11.381   9.086   3.566  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.315   9.050   4.201  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.201   7.688   4.081  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -13.682   8.566   2.628  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -13.453  11.184   3.021  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -12.185  10.573   1.958  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -11.768  11.611   3.321  1.00  0.00           H  
ATOM    547  N   MET A  39     -13.620  11.942   5.351  1.00  0.00           N  
ATOM    548  CA  MET A  39     -14.799  12.709   5.741  1.00  0.00           C  
ATOM    549  C   MET A  39     -16.084  11.943   5.436  1.00  0.00           C  
ATOM    550  O   MET A  39     -17.123  12.190   6.048  1.00  0.00           O  
ATOM    551  CB  MET A  39     -14.815  14.059   5.021  1.00  0.00           C  
ATOM    552  CG  MET A  39     -13.471  14.769   5.028  1.00  0.00           C  
ATOM    553  SD  MET A  39     -13.632  16.559   5.174  1.00  0.00           S  
ATOM    554  CE  MET A  39     -13.618  16.756   6.954  1.00  0.00           C  
ATOM    555  H   MET A  39     -12.969  12.345   4.741  1.00  0.00           H  
ATOM    556  HA  MET A  39     -14.743  12.881   6.805  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -15.110  13.903   3.994  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -15.539  14.701   5.501  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -12.892  14.405   5.864  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -12.954  14.541   4.108  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -13.641  17.807   7.200  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -12.721  16.311   7.359  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -14.484  16.268   7.377  1.00  0.00           H  
ATOM    564  N   LYS A  40     -16.008  11.010   4.492  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -17.168  10.211   4.118  1.00  0.00           C  
ATOM    566  C   LYS A  40     -17.431   9.118   5.150  1.00  0.00           C  
ATOM    567  O   LYS A  40     -18.348   9.225   5.964  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -16.959   9.586   2.737  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -17.365  10.497   1.589  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -16.197  11.342   1.109  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -16.349  11.722  -0.355  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -16.254  10.535  -1.249  1.00  0.00           N  
ATOM    573  H   LYS A  40     -15.154  10.854   4.039  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -18.024  10.867   4.080  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -15.914   9.340   2.620  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -17.543   8.680   2.672  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -17.719   9.890   0.769  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -18.158  11.150   1.925  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -16.150  12.244   1.701  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -15.283  10.779   1.233  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -17.312  12.190  -0.494  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -15.569  12.422  -0.615  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -17.095   9.933  -1.135  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -15.408   9.978  -1.015  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -16.191  10.840  -2.242  1.00  0.00           H  
ATOM    586  N   MET A  41     -16.618   8.067   5.111  1.00  0.00           N  
ATOM    587  CA  MET A  41     -16.757   6.952   6.039  1.00  0.00           C  
ATOM    588  C   MET A  41     -15.406   6.273   6.265  1.00  0.00           C  
ATOM    589  O   MET A  41     -14.429   6.573   5.579  1.00  0.00           O  
ATOM    590  CB  MET A  41     -17.803   5.955   5.506  1.00  0.00           C  
ATOM    591  CG  MET A  41     -17.313   4.519   5.381  1.00  0.00           C  
ATOM    592  SD  MET A  41     -18.493   3.454   4.530  1.00  0.00           S  
ATOM    593  CE  MET A  41     -17.783   1.841   4.846  1.00  0.00           C  
ATOM    594  H   MET A  41     -15.905   8.040   4.439  1.00  0.00           H  
ATOM    595  HA  MET A  41     -17.103   7.350   6.981  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -18.652   5.960   6.172  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.126   6.286   4.530  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -16.385   4.516   4.830  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -17.143   4.125   6.372  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -18.207   1.120   4.162  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -18.000   1.544   5.862  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -16.713   1.884   4.705  1.00  0.00           H  
ATOM    603  N   ILE A  42     -15.357   5.357   7.227  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -14.126   4.640   7.534  1.00  0.00           C  
ATOM    605  C   ILE A  42     -13.902   3.502   6.542  1.00  0.00           C  
ATOM    606  O   ILE A  42     -14.836   2.782   6.188  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -14.150   4.069   8.967  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -12.821   3.385   9.295  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.308   3.096   9.132  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -11.619   4.290   9.135  1.00  0.00           C  
ATOM    611  H   ILE A  42     -16.168   5.158   7.741  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.305   5.338   7.459  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -14.303   4.889   9.653  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -12.843   3.042  10.318  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -12.689   2.537   8.639  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -16.243   3.634   9.068  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.237   2.611  10.094  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -15.267   2.352   8.350  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -11.951   5.295   8.920  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.005   3.933   8.322  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.044   4.289  10.049  1.00  0.00           H  
ATOM    622  N   MET A  43     -12.661   3.348   6.092  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.323   2.300   5.135  1.00  0.00           C  
ATOM    624  C   MET A  43     -10.923   1.750   5.390  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.149   2.324   6.157  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.421   2.840   3.706  1.00  0.00           C  
ATOM    627  CG  MET A  43     -11.375   3.895   3.379  1.00  0.00           C  
ATOM    628  SD  MET A  43     -11.956   5.098   2.168  1.00  0.00           S  
ATOM    629  CE  MET A  43     -11.030   4.596   0.720  1.00  0.00           C  
ATOM    630  H   MET A  43     -11.958   3.955   6.407  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.038   1.500   5.256  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.302   2.020   3.014  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -13.398   3.279   3.565  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -11.114   4.417   4.287  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -10.498   3.402   2.984  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -11.438   5.081  -0.154  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -11.098   3.525   0.602  1.00  0.00           H  
ATOM    638  HE3 MET A  43      -9.994   4.880   0.839  1.00  0.00           H  
ATOM    639  N   THR A  44     -10.605   0.635   4.740  1.00  0.00           N  
ATOM    640  CA  THR A  44      -9.298   0.004   4.893  1.00  0.00           C  
ATOM    641  C   THR A  44      -8.577  -0.087   3.552  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.168  -0.469   2.542  1.00  0.00           O  
ATOM    643  CB  THR A  44      -9.447  -1.393   5.502  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -10.734  -1.559   6.070  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -8.428  -1.686   6.581  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.265   0.226   4.142  1.00  0.00           H  
ATOM    647  HA  THR A  44      -8.713   0.616   5.561  1.00  0.00           H  
ATOM    648  HB  THR A  44      -9.323  -2.130   4.721  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -11.400  -1.493   5.382  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -7.986  -2.656   6.404  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -8.913  -1.682   7.545  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -7.656  -0.931   6.563  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.295   0.266   3.549  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -6.493   0.222   2.332  1.00  0.00           C  
ATOM    655  C   LEU A  45      -5.771  -1.115   2.205  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.271  -1.657   3.190  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.475   1.364   2.321  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.078   2.771   2.341  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -5.951   3.390   3.727  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.410   3.656   1.297  1.00  0.00           C  
ATOM    661  H   LEU A  45      -6.878   0.561   4.386  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.160   0.339   1.491  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -4.835   1.254   3.185  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -4.870   1.268   1.433  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.130   2.707   2.102  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -5.208   2.850   4.296  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -6.903   3.334   4.234  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -5.652   4.423   3.634  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -6.159   4.256   0.802  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -4.907   3.037   0.568  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -4.691   4.301   1.778  1.00  0.00           H  
ATOM    672  N   ASN A  46      -5.719  -1.640   0.985  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.055  -2.915   0.728  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.145  -2.817  -0.491  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.119  -1.797  -1.179  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.087  -4.030   0.521  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.361  -3.538  -0.141  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -8.455  -3.693   0.401  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -7.224  -2.942  -1.320  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.135  -1.160   0.239  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -4.452  -3.152   1.592  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -5.656  -4.798  -0.103  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -6.344  -4.456   1.480  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -6.322  -2.854  -1.692  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -8.031  -2.615  -1.769  1.00  0.00           H  
ATOM    686  N   VAL A  47      -3.398  -3.885  -0.753  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.486  -3.920  -1.890  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.163  -4.524  -3.117  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.072  -5.345  -2.995  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.211  -4.723  -1.567  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -0.477  -4.107  -0.386  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -1.546  -6.183  -1.292  1.00  0.00           C  
ATOM    693  H   VAL A  47      -3.463  -4.669  -0.168  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.198  -2.903  -2.116  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -0.558  -4.683  -2.427  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -0.987  -4.366   0.530  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -0.456  -3.033  -0.496  1.00  0.00           H  
ATOM    698 HG13 VAL A  47       0.535  -4.485  -0.354  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -1.519  -6.738  -2.217  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -2.534  -6.251  -0.860  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -0.823  -6.595  -0.604  1.00  0.00           H  
ATOM    702  N   GLN A  48      -2.716  -4.110  -4.298  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.283  -4.610  -5.546  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.619  -5.919  -5.977  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.132  -6.624  -6.845  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.148  -3.558  -6.654  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -1.729  -3.386  -7.183  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -0.880  -2.494  -6.300  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.016  -1.271  -6.319  1.00  0.00           O  
ATOM    710  NE2 GLN A  48       0.005  -3.105  -5.520  1.00  0.00           N  
ATOM    711  H   GLN A  48      -1.991  -3.453  -4.331  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.332  -4.799  -5.375  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.782  -3.842  -7.481  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -3.482  -2.606  -6.270  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -1.260  -4.356  -7.246  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -1.779  -2.948  -8.169  1.00  0.00           H  
ATOM    717 HE21 GLN A  48       0.059  -4.083  -5.558  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       0.567  -2.552  -4.938  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.479  -6.238  -5.370  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -0.759  -7.462  -5.704  1.00  0.00           C  
ATOM    721  C   GLU A  49       0.109  -7.922  -4.537  1.00  0.00           C  
ATOM    722  O   GLU A  49       0.222  -7.234  -3.523  1.00  0.00           O  
ATOM    723  CB  GLU A  49       0.109  -7.245  -6.945  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.685  -7.194  -8.240  1.00  0.00           C  
ATOM    725  CD  GLU A  49       0.201  -7.047  -9.461  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       1.186  -7.807  -9.576  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -0.089  -6.171 -10.303  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.113  -5.640  -4.685  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.489  -8.228  -5.916  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.643  -6.313  -6.838  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       0.822  -8.053  -7.017  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -1.253  -8.107  -8.335  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.361  -6.353  -8.200  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.720  -9.092  -4.691  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.579  -9.649  -3.653  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.850  -8.820  -3.496  1.00  0.00           C  
ATOM    737  O   ARG A  50       3.509  -8.483  -4.479  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.939 -11.098  -3.983  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.879 -12.101  -3.556  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -0.255 -12.176  -4.566  1.00  0.00           C  
ATOM    741  NE  ARG A  50       0.077 -13.036  -5.699  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -0.640 -13.096  -6.819  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -1.728 -12.349  -6.960  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -0.268 -13.904  -7.802  1.00  0.00           N  
ATOM    745  H   ARG A  50       0.591  -9.593  -5.523  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.032  -9.626  -2.722  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.080 -11.188  -5.050  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.864 -11.350  -3.485  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       1.334 -13.076  -3.468  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.478 -11.800  -2.599  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -1.132 -12.569  -4.074  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -0.463 -11.180  -4.929  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.876 -13.598  -5.622  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -2.014 -11.737  -6.223  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -2.262 -12.398  -7.804  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.552 -14.469  -7.701  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -0.806 -13.950  -8.643  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.187  -8.494  -2.252  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.376  -7.707  -1.988  1.00  0.00           C  
ATOM    760  C   GLY A  51       4.382  -7.131  -0.587  1.00  0.00           C  
ATOM    761  O   GLY A  51       3.377  -7.194   0.120  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.622  -8.791  -1.507  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       5.246  -8.335  -2.112  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.424  -6.897  -2.700  1.00  0.00           H  
ATOM    765  N   ARG A  52       5.517  -6.572  -0.181  1.00  0.00           N  
ATOM    766  CA  ARG A  52       5.642  -5.991   1.147  1.00  0.00           C  
ATOM    767  C   ARG A  52       5.326  -4.502   1.128  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.889  -3.743   0.339  1.00  0.00           O  
ATOM    769  CB  ARG A  52       7.047  -6.225   1.690  1.00  0.00           C  
ATOM    770  CG  ARG A  52       7.221  -7.598   2.308  1.00  0.00           C  
ATOM    771  CD  ARG A  52       8.307  -7.596   3.366  1.00  0.00           C  
ATOM    772  NE  ARG A  52       9.125  -8.806   3.314  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      10.294  -8.937   3.938  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      10.785  -7.938   4.661  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      10.974 -10.071   3.838  1.00  0.00           N  
ATOM    776  H   ARG A  52       6.289  -6.556  -0.784  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.932  -6.487   1.791  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       7.757  -6.121   0.883  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       7.259  -5.483   2.446  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       6.289  -7.892   2.765  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       7.484  -8.302   1.532  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       8.940  -6.737   3.208  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.841  -7.528   4.337  1.00  0.00           H  
ATOM    784  HE  ARG A  52       8.786  -9.559   2.787  1.00  0.00           H  
ATOM    785 HH11 ARG A  52      10.277  -7.080   4.740  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      11.663  -8.043   5.127  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      10.609 -10.827   3.295  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.852 -10.170   4.306  1.00  0.00           H  
ATOM    789  N   VAL A  53       4.417  -4.096   2.005  1.00  0.00           N  
ATOM    790  CA  VAL A  53       4.012  -2.699   2.098  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.973  -1.899   2.970  1.00  0.00           C  
ATOM    792  O   VAL A  53       5.258  -2.276   4.106  1.00  0.00           O  
ATOM    793  CB  VAL A  53       2.586  -2.565   2.666  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       2.125  -1.116   2.626  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       1.624  -3.459   1.900  1.00  0.00           C  
ATOM    796  H   VAL A  53       4.007  -4.756   2.604  1.00  0.00           H  
ATOM    797  HA  VAL A  53       4.018  -2.284   1.101  1.00  0.00           H  
ATOM    798  HB  VAL A  53       2.599  -2.888   3.698  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       2.325  -0.702   1.649  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       2.659  -0.548   3.374  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.065  -1.070   2.827  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       1.533  -3.102   0.884  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       0.655  -3.437   2.377  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.999  -4.471   1.893  1.00  0.00           H  
ATOM    805  N   LYS A  54       5.463  -0.787   2.432  1.00  0.00           N  
ATOM    806  CA  LYS A  54       6.386   0.075   3.161  1.00  0.00           C  
ATOM    807  C   LYS A  54       5.770   1.452   3.380  1.00  0.00           C  
ATOM    808  O   LYS A  54       5.570   2.211   2.434  1.00  0.00           O  
ATOM    809  CB  LYS A  54       7.707   0.206   2.400  1.00  0.00           C  
ATOM    810  CG  LYS A  54       8.220  -1.109   1.837  1.00  0.00           C  
ATOM    811  CD  LYS A  54       9.674  -1.002   1.407  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.819  -0.190   0.130  1.00  0.00           C  
ATOM    813  NZ  LYS A  54       9.564  -1.013  -1.084  1.00  0.00           N  
ATOM    814  H   LYS A  54       5.193  -0.537   1.524  1.00  0.00           H  
ATOM    815  HA  LYS A  54       6.576  -0.380   4.122  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       7.570   0.895   1.580  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       8.457   0.602   3.070  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       8.135  -1.872   2.596  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       7.620  -1.381   0.981  1.00  0.00           H  
ATOM    820  HD2 LYS A  54      10.237  -0.521   2.193  1.00  0.00           H  
ATOM    821  HD3 LYS A  54      10.063  -1.995   1.238  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       9.112   0.626   0.155  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      10.822   0.206   0.082  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      10.256  -1.787  -1.143  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54       9.644  -0.426  -1.938  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54       8.607  -1.420  -1.046  1.00  0.00           H  
ATOM    827  N   TYR A  55       5.463   1.763   4.634  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.859   3.046   4.982  1.00  0.00           C  
ATOM    829  C   TYR A  55       5.737   4.215   4.543  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.949   4.210   4.755  1.00  0.00           O  
ATOM    831  CB  TYR A  55       4.611   3.120   6.490  1.00  0.00           C  
ATOM    832  CG  TYR A  55       3.293   2.515   6.918  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       2.825   1.341   6.340  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       2.517   3.119   7.899  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       1.621   0.786   6.729  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       1.312   2.569   8.293  1.00  0.00           C  
ATOM    837  CZ  TYR A  55       0.869   1.403   7.705  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -0.330   0.853   8.095  1.00  0.00           O  
ATOM    839  H   TYR A  55       5.640   1.112   5.345  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.911   3.113   4.470  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       5.400   2.592   7.004  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       4.618   4.156   6.797  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       3.417   0.860   5.576  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       2.866   4.032   8.357  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       1.274  -0.127   6.268  1.00  0.00           H  
ATOM    846  HE2 TYR A  55       0.722   3.053   9.058  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -0.228  -0.095   8.200  1.00  0.00           H  
ATOM    848  N   ILE A  56       5.109   5.222   3.942  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.821   6.409   3.483  1.00  0.00           C  
ATOM    850  C   ILE A  56       5.504   7.598   4.385  1.00  0.00           C  
ATOM    851  O   ILE A  56       6.398   8.197   4.982  1.00  0.00           O  
ATOM    852  CB  ILE A  56       5.463   6.750   2.014  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       6.379   5.990   1.053  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       5.561   8.250   1.752  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       6.372   4.492   1.264  1.00  0.00           C  
ATOM    856  H   ILE A  56       4.139   5.168   3.811  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.878   6.204   3.538  1.00  0.00           H  
ATOM    858  HB  ILE A  56       4.442   6.447   1.838  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       6.063   6.181   0.038  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       7.393   6.339   1.181  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       5.589   8.429   0.688  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       6.461   8.637   2.206  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       4.701   8.746   2.178  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       6.739   4.267   2.254  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       7.008   4.022   0.528  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       5.364   4.119   1.160  1.00  0.00           H  
ATOM    867  N   LYS A  57       4.223   7.929   4.477  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.773   9.041   5.302  1.00  0.00           C  
ATOM    869  C   LYS A  57       3.880   8.695   6.785  1.00  0.00           C  
ATOM    870  O   LYS A  57       4.174   7.556   7.147  1.00  0.00           O  
ATOM    871  CB  LYS A  57       2.330   9.397   4.946  1.00  0.00           C  
ATOM    872  CG  LYS A  57       2.178  10.774   4.320  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.696  11.867   5.242  1.00  0.00           C  
ATOM    874  CE  LYS A  57       2.390  13.250   4.692  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       0.981  13.363   4.224  1.00  0.00           N  
ATOM    876  H   LYS A  57       3.560   7.409   3.976  1.00  0.00           H  
ATOM    877  HA  LYS A  57       4.408   9.889   5.093  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.960   8.664   4.244  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       1.727   9.363   5.841  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       2.736  10.803   3.396  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       1.132  10.953   4.117  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       2.226  11.762   6.208  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       3.766  11.759   5.346  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       2.560  13.979   5.470  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       3.054  13.449   3.863  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       0.333  12.996   4.949  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       0.850  12.816   3.349  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       0.746  14.358   4.034  1.00  0.00           H  
ATOM    889  N   ARG A  58       3.639   9.685   7.637  1.00  0.00           N  
ATOM    890  CA  ARG A  58       3.706   9.484   9.080  1.00  0.00           C  
ATOM    891  C   ARG A  58       2.333   9.125   9.644  1.00  0.00           C  
ATOM    892  O   ARG A  58       1.312   9.320   8.985  1.00  0.00           O  
ATOM    893  CB  ARG A  58       4.241  10.743   9.767  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.744  10.716   9.999  1.00  0.00           C  
ATOM    895  CD  ARG A  58       6.106  11.248  11.377  1.00  0.00           C  
ATOM    896  NE  ARG A  58       6.035  12.706  11.436  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       6.521  13.432  12.441  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       7.113  12.839  13.470  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       6.414  14.753  12.415  1.00  0.00           N  
ATOM    900  H   ARG A  58       3.408  10.572   7.289  1.00  0.00           H  
ATOM    901  HA  ARG A  58       4.385   8.666   9.269  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       4.009  11.600   9.153  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.752  10.853  10.724  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       6.093   9.697   9.916  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       6.225  11.326   9.249  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       5.419  10.834  12.100  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       7.111  10.935  11.616  1.00  0.00           H  
ATOM    908  HE  ARG A  58       5.603  13.169  10.688  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       7.196  11.843  13.495  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       7.476  13.390  14.222  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       5.970  15.204  11.642  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       6.779  15.298  13.170  1.00  0.00           H  
ATOM    913  N   PRO A  59       2.291   8.595  10.879  1.00  0.00           N  
ATOM    914  CA  PRO A  59       1.033   8.211  11.530  1.00  0.00           C  
ATOM    915  C   PRO A  59       0.160   9.417  11.854  1.00  0.00           C  
ATOM    916  O   PRO A  59       0.624  10.394  12.442  1.00  0.00           O  
ATOM    917  CB  PRO A  59       1.491   7.518  12.817  1.00  0.00           C  
ATOM    918  CG  PRO A  59       2.848   8.070  13.084  1.00  0.00           C  
ATOM    919  CD  PRO A  59       3.460   8.331  11.737  1.00  0.00           C  
ATOM    920  HA  PRO A  59       0.471   7.515  10.922  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       0.804   7.751  13.617  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.523   6.450  12.662  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       2.767   8.990  13.644  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       3.438   7.348  13.630  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       4.111   9.193  11.778  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       4.002   7.463  11.392  1.00  0.00           H  
ATOM    927  N   GLY A  60      -1.108   9.343  11.462  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.029  10.435  11.715  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.034  11.468  10.602  1.00  0.00           C  
ATOM    930  O   GLY A  60      -2.931  12.309  10.532  1.00  0.00           O  
ATOM    931  H   GLY A  60      -1.419   8.540  10.996  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.026  10.032  11.820  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -1.750  10.920  12.639  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.030  11.409   9.730  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -0.922  12.347   8.618  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.177  12.328   7.751  1.00  0.00           C  
ATOM    937  O   ALA A  61      -2.838  11.298   7.621  1.00  0.00           O  
ATOM    938  CB  ALA A  61       0.304  12.025   7.778  1.00  0.00           C  
ATOM    939  H   ALA A  61      -0.345  10.718   9.836  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -0.797  13.338   9.030  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       1.191  12.114   8.388  1.00  0.00           H  
ATOM    942  HB2 ALA A  61       0.365  12.716   6.950  1.00  0.00           H  
ATOM    943  HB3 ALA A  61       0.227  11.016   7.401  1.00  0.00           H  
ATOM    944  N   VAL A  62      -2.495  13.473   7.156  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -3.665  13.587   6.296  1.00  0.00           C  
ATOM    946  C   VAL A  62      -3.388  12.997   4.918  1.00  0.00           C  
ATOM    947  O   VAL A  62      -2.431  13.384   4.247  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -4.105  15.055   6.134  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.434  15.137   5.398  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.197  15.737   7.491  1.00  0.00           C  
ATOM    951  H   VAL A  62      -1.926  14.258   7.296  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -4.474  13.038   6.757  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -3.361  15.570   5.546  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.178  14.567   5.934  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.319  14.733   4.403  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -5.746  16.168   5.334  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -3.223  15.740   7.958  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -4.894  15.201   8.117  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -4.537  16.753   7.360  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.228  12.056   4.502  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -4.072  11.410   3.205  1.00  0.00           C  
ATOM    962  C   LEU A  63      -4.698  12.251   2.098  1.00  0.00           C  
ATOM    963  O   LEU A  63      -5.761  12.845   2.280  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -4.706  10.016   3.229  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -3.740   8.869   3.534  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -2.942   9.160   4.796  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -4.500   7.558   3.673  1.00  0.00           C  
ATOM    968  H   LEU A  63      -4.971  11.789   5.082  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.014  11.310   3.011  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -5.485  10.012   3.977  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -5.155   9.831   2.264  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -3.043   8.767   2.715  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -3.615   9.243   5.637  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -2.402  10.088   4.675  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -2.242   8.357   4.973  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.925   6.760   3.228  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -5.452   7.639   3.171  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -4.661   7.345   4.719  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.031  12.297   0.949  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -4.520  13.064  -0.191  1.00  0.00           C  
ATOM    981  C   GLU A  64      -4.739  12.160  -1.400  1.00  0.00           C  
ATOM    982  O   GLU A  64      -3.998  11.200  -1.612  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -3.533  14.178  -0.544  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.028  14.949   0.665  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -4.098  15.828   1.283  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -4.921  15.302   2.062  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -4.113  17.041   0.988  1.00  0.00           O  
ATOM    988  H   GLU A  64      -3.189  11.802   0.865  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -5.464  13.507   0.088  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -2.682  13.743  -1.047  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.018  14.874  -1.212  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -2.689  14.244   1.409  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -2.202  15.574   0.358  1.00  0.00           H  
ATOM    994  N   ALA A  65      -5.761  12.474  -2.190  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.077  11.689  -3.377  1.00  0.00           C  
ATOM    996  C   ALA A  65      -4.923  11.713  -4.374  1.00  0.00           C  
ATOM    997  O   ALA A  65      -4.708  12.708  -5.066  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.350  12.208  -4.028  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.316  13.251  -1.968  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -6.250  10.669  -3.066  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.145  13.147  -4.521  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.107  12.357  -3.272  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -7.702  11.489  -4.753  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.184  10.610  -4.443  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.062  10.525  -5.359  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -1.727  10.453  -4.643  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -0.748   9.947  -5.191  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -4.404   9.847  -3.867  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.177   9.642  -5.970  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.068  11.395  -6.000  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -1.685  10.963  -3.416  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -0.459  10.954  -2.627  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.030   9.527  -2.301  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -0.864   8.631  -2.174  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -0.654  11.747  -1.333  1.00  0.00           C  
ATOM   1016  SG  CYS A  67       0.827  11.855  -0.303  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -2.498  11.354  -3.032  1.00  0.00           H  
ATOM   1018  HA  CYS A  67       0.316  11.425  -3.213  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -0.955  12.754  -1.580  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.430  11.278  -0.746  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.834  11.097   0.286  1.00  0.00           H  
ATOM   1022  N   VAL A  68       1.277   9.323  -2.168  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       1.818   8.005  -1.858  1.00  0.00           C  
ATOM   1024  C   VAL A  68       1.731   7.714  -0.364  1.00  0.00           C  
ATOM   1025  O   VAL A  68       2.553   8.188   0.421  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       3.285   7.879  -2.311  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       3.774   6.448  -2.150  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       3.437   8.345  -3.751  1.00  0.00           C  
ATOM   1029  H   VAL A  68       1.892  10.078  -2.282  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       1.234   7.271  -2.393  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       3.891   8.516  -1.683  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       4.829   6.401  -2.375  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       3.232   5.804  -2.827  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       3.608   6.123  -1.134  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       4.156   7.718  -4.258  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       3.780   9.369  -3.764  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       2.484   8.278  -4.253  1.00  0.00           H  
ATOM   1038  N   VAL A  69       0.729   6.932   0.021  1.00  0.00           N  
ATOM   1039  CA  VAL A  69       0.529   6.577   1.421  1.00  0.00           C  
ATOM   1040  C   VAL A  69       1.421   5.409   1.835  1.00  0.00           C  
ATOM   1041  O   VAL A  69       1.648   5.185   3.024  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -0.940   6.209   1.701  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.178   6.058   3.196  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -1.873   7.252   1.107  1.00  0.00           C  
ATOM   1045  H   VAL A  69       0.106   6.587  -0.652  1.00  0.00           H  
ATOM   1046  HA  VAL A  69       0.781   7.439   2.022  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.148   5.260   1.229  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -0.514   5.304   3.592  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -2.202   5.763   3.369  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -0.987   7.000   3.688  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -1.597   8.231   1.471  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -2.890   7.033   1.398  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -1.794   7.233   0.030  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.922   4.664   0.853  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       2.782   3.521   1.133  1.00  0.00           C  
ATOM   1056  C   ALA A  70       3.508   3.053  -0.124  1.00  0.00           C  
ATOM   1057  O   ALA A  70       3.543   3.758  -1.133  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.965   2.383   1.725  1.00  0.00           C  
ATOM   1059  H   ALA A  70       1.706   4.884  -0.077  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       3.514   3.826   1.867  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       1.100   2.786   2.230  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.570   1.833   2.430  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       1.644   1.722   0.933  1.00  0.00           H  
ATOM   1064  N   ARG A  71       4.086   1.858  -0.054  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       4.812   1.290  -1.183  1.00  0.00           C  
ATOM   1066  C   ARG A  71       4.553  -0.209  -1.291  1.00  0.00           C  
ATOM   1067  O   ARG A  71       3.766  -0.769  -0.528  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       6.312   1.551  -1.034  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.769   2.854  -1.669  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       7.040   2.682  -3.155  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       8.457   2.461  -3.433  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       9.408   3.363  -3.203  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       9.098   4.549  -2.692  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71      10.672   3.080  -3.485  1.00  0.00           N  
ATOM   1075  H   ARG A  71       4.022   1.345   0.778  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       4.458   1.772  -2.082  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       6.557   1.584   0.017  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       6.855   0.740  -1.496  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.998   3.598  -1.538  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       7.676   3.182  -1.182  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       6.476   1.834  -3.514  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       6.716   3.574  -3.672  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       8.714   1.594  -3.811  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       8.147   4.769  -2.477  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       9.817   5.222  -2.521  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71      10.911   2.189  -3.870  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71      11.387   3.759  -3.312  1.00  0.00           H  
ATOM   1088  N   LEU A  72       5.218  -0.855  -2.244  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       5.055  -2.288  -2.449  1.00  0.00           C  
ATOM   1090  C   LEU A  72       6.378  -2.939  -2.841  1.00  0.00           C  
ATOM   1091  O   LEU A  72       7.280  -2.278  -3.356  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       4.001  -2.550  -3.527  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.748  -3.280  -3.043  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       3.083  -4.710  -2.648  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.117  -2.536  -1.876  1.00  0.00           C  
ATOM   1096  H   LEU A  72       5.829  -0.356  -2.824  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       4.718  -2.719  -1.518  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.700  -1.599  -3.944  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.452  -3.139  -4.311  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       2.029  -3.315  -3.846  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.776  -5.128  -3.363  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.179  -5.300  -2.635  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.531  -4.716  -1.666  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.244  -1.472  -2.016  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.596  -2.837  -0.955  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       1.064  -2.770  -1.827  1.00  0.00           H  
ATOM   1107  N   GLU A  73       6.483  -4.241  -2.595  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.692  -4.987  -2.922  1.00  0.00           C  
ATOM   1109  C   GLU A  73       7.345  -6.386  -3.422  1.00  0.00           C  
ATOM   1110  O   GLU A  73       7.177  -7.314  -2.632  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       8.606  -5.082  -1.699  1.00  0.00           C  
ATOM   1112  CG  GLU A  73      10.046  -5.424  -2.042  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.927  -5.538  -0.813  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73      10.406  -5.918   0.257  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      12.136  -5.246  -0.920  1.00  0.00           O  
ATOM   1116  H   GLU A  73       5.728  -4.712  -2.185  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       8.208  -4.455  -3.707  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       8.596  -4.133  -1.183  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       8.224  -5.845  -1.038  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73      10.064  -6.367  -2.567  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73      10.444  -4.649  -2.682  1.00  0.00           H  
ATOM   1122  N   LEU A  74       7.238  -6.529  -4.739  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.909  -7.814  -5.344  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.988  -8.850  -5.045  1.00  0.00           C  
ATOM   1125  O   LEU A  74       9.142  -8.693  -5.443  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.737  -7.660  -6.857  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       5.303  -7.398  -7.322  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.436  -8.626  -7.093  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       4.723  -6.191  -6.602  1.00  0.00           C  
ATOM   1130  H   LEU A  74       7.382  -5.751  -5.318  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.976  -8.151  -4.918  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       7.356  -6.838  -7.186  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       7.086  -8.564  -7.332  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       5.309  -7.186  -8.381  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       4.816  -9.184  -6.250  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       4.454  -9.249  -7.975  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       3.421  -8.317  -6.892  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       4.729  -6.370  -5.537  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       3.708  -6.027  -6.933  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       5.319  -5.318  -6.823  1.00  0.00           H  
ATOM   1141  N   ASP A  75       7.602  -9.909  -4.342  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       8.533 -10.974  -3.988  1.00  0.00           C  
ATOM   1143  C   ASP A  75       8.878 -11.826  -5.205  1.00  0.00           C  
ATOM   1144  O   ASP A  75       9.956 -12.415  -5.277  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       7.939 -11.854  -2.887  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       9.006 -12.521  -2.041  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       9.936 -11.817  -1.595  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       8.911 -13.747  -1.824  1.00  0.00           O  
ATOM   1149  H   ASP A  75       6.667  -9.977  -4.054  1.00  0.00           H  
ATOM   1150  HA  ASP A  75       9.437 -10.514  -3.618  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       7.322 -11.247  -2.242  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       7.331 -12.624  -3.340  1.00  0.00           H  
ATOM   1153  N   ASP A  76       7.955 -11.888  -6.161  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       8.163 -12.670  -7.374  1.00  0.00           C  
ATOM   1155  C   ASP A  76       9.095 -11.942  -8.337  1.00  0.00           C  
ATOM   1156  O   ASP A  76       8.931 -10.749  -8.593  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       6.825 -12.956  -8.057  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       6.891 -14.160  -8.976  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       6.697 -15.293  -8.485  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       7.135 -13.972 -10.186  1.00  0.00           O  
ATOM   1161  H   ASP A  76       7.114 -11.398  -6.047  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       8.620 -13.607  -7.090  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       6.075 -13.143  -7.303  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       6.535 -12.095  -8.642  1.00  0.00           H  
ATOM   1165  N   LEU A  77      10.073 -12.669  -8.868  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      11.032 -12.093  -9.804  1.00  0.00           C  
ATOM   1167  C   LEU A  77      10.494 -12.139 -11.230  1.00  0.00           C  
ATOM   1168  O   LEU A  77      10.668 -11.195 -12.001  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      12.365 -12.840  -9.726  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      13.136 -12.654  -8.418  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      12.339 -13.207  -7.247  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      14.497 -13.326  -8.504  1.00  0.00           C  
ATOM   1173  H   LEU A  77      10.152 -13.615  -8.625  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      11.190 -11.062  -9.525  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      12.170 -13.894  -9.859  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      12.991 -12.501 -10.538  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      13.292 -11.599  -8.247  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      11.652 -12.453  -6.891  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      13.015 -13.482  -6.450  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      11.786 -14.077  -7.567  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      14.934 -13.133  -9.473  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      14.383 -14.391  -8.367  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      15.143 -12.931  -7.734  1.00  0.00           H  
ATOM   1184  N   GLU A  78       9.841 -13.243 -11.575  1.00  0.00           N  
ATOM   1185  CA  GLU A  78       9.277 -13.413 -12.909  1.00  0.00           C  
ATOM   1186  C   GLU A  78       8.299 -14.583 -12.941  1.00  0.00           C  
ATOM   1187  O   GLU A  78       8.403 -15.514 -12.143  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      10.393 -13.637 -13.931  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      10.991 -12.348 -14.471  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      11.608 -12.522 -15.845  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      12.262 -13.561 -16.075  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      11.436 -11.620 -16.691  1.00  0.00           O  
ATOM   1193  H   GLU A  78       9.735 -13.961 -10.916  1.00  0.00           H  
ATOM   1194  HA  GLU A  78       8.746 -12.508 -13.161  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      11.183 -14.208 -13.466  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78       9.995 -14.200 -14.763  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      10.212 -11.604 -14.535  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      11.757 -12.009 -13.789  1.00  0.00           H  
ATOM   1199  N   HIS A  79       7.350 -14.529 -13.870  1.00  0.00           N  
ATOM   1200  CA  HIS A  79       6.353 -15.584 -14.007  1.00  0.00           C  
ATOM   1201  C   HIS A  79       6.626 -16.437 -15.241  1.00  0.00           C  
ATOM   1202  O   HIS A  79       6.303 -17.624 -15.272  1.00  0.00           O  
ATOM   1203  CB  HIS A  79       4.950 -14.981 -14.090  1.00  0.00           C  
ATOM   1204  CG  HIS A  79       3.855 -15.997 -13.990  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79       2.525 -15.694 -14.196  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79       3.896 -17.320 -13.705  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79       1.797 -16.785 -14.040  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79       2.605 -17.786 -13.743  1.00  0.00           N  
ATOM   1209  H   HIS A  79       7.319 -13.761 -14.478  1.00  0.00           H  
ATOM   1210  HA  HIS A  79       6.414 -16.212 -13.131  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79       4.821 -14.274 -13.284  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79       4.842 -14.466 -15.033  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79       2.168 -14.809 -14.421  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79       4.782 -17.902 -13.488  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79       0.724 -16.849 -14.141  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79       2.336 -18.725 -13.663  1.00  0.00           H  
ATOM   1217  N   HIS A  80       7.224 -15.824 -16.257  1.00  0.00           N  
ATOM   1218  CA  HIS A  80       7.542 -16.527 -17.494  1.00  0.00           C  
ATOM   1219  C   HIS A  80       8.966 -17.072 -17.461  1.00  0.00           C  
ATOM   1220  O   HIS A  80       9.847 -16.496 -16.823  1.00  0.00           O  
ATOM   1221  CB  HIS A  80       7.368 -15.594 -18.694  1.00  0.00           C  
ATOM   1222  CG  HIS A  80       8.154 -14.324 -18.584  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80       7.568 -13.089 -18.401  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80       9.489 -14.102 -18.631  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80       8.508 -12.163 -18.341  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80       9.682 -12.751 -18.477  1.00  0.00           N  
ATOM   1227  H   HIS A  80       7.458 -14.876 -16.172  1.00  0.00           H  
ATOM   1228  HA  HIS A  80       6.855 -17.354 -17.591  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80       7.689 -16.106 -19.589  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80       6.324 -15.332 -18.790  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80       6.606 -12.917 -18.326  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      10.259 -14.848 -18.765  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80       8.344 -11.104 -18.202  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      10.550 -12.307 -18.383  1.00  0.00           H  
ATOM   1235  N   HIS A  81       9.184 -18.185 -18.153  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      10.501 -18.808 -18.203  1.00  0.00           C  
ATOM   1237  C   HIS A  81      10.970 -19.205 -16.807  1.00  0.00           C  
ATOM   1238  O   HIS A  81      12.160 -19.140 -16.498  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      11.515 -17.857 -18.842  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      11.293 -17.644 -20.308  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      10.530 -18.490 -21.085  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      11.740 -16.673 -21.140  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      10.517 -18.050 -22.330  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      11.243 -16.949 -22.390  1.00  0.00           N  
ATOM   1245  H   HIS A  81       8.441 -18.598 -18.642  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      10.424 -19.698 -18.810  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      11.453 -16.896 -18.355  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      12.508 -18.259 -18.710  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      10.067 -19.295 -20.770  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      12.369 -15.837 -20.870  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      10.000 -18.511 -23.159  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      11.470 -16.466 -23.212  1.00  0.00           H  
ATOM   1253  N   HIS A  82      10.025 -19.615 -15.966  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      10.341 -20.022 -14.602  1.00  0.00           C  
ATOM   1255  C   HIS A  82      10.215 -21.534 -14.442  1.00  0.00           C  
ATOM   1256  O   HIS A  82       9.114 -22.083 -14.483  1.00  0.00           O  
ATOM   1257  CB  HIS A  82       9.417 -19.315 -13.609  1.00  0.00           C  
ATOM   1258  CG  HIS A  82       9.891 -19.391 -12.191  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      11.213 -19.580 -11.848  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82       9.210 -19.304 -11.023  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      11.326 -19.605 -10.532  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      10.125 -19.439 -10.009  1.00  0.00           N  
ATOM   1263  H   HIS A  82       9.094 -19.645 -16.270  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      11.362 -19.735 -14.398  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82       9.343 -18.271 -13.878  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82       8.436 -19.764 -13.658  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      11.959 -19.680 -12.476  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82       8.146 -19.154 -10.912  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      12.244 -19.738  -9.979  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82       9.936 -19.331  -9.053  1.00  0.00           H  
ATOM   1271  N   HIS A  83      11.350 -22.201 -14.260  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      11.367 -23.650 -14.094  1.00  0.00           C  
ATOM   1273  C   HIS A  83      11.587 -24.028 -12.633  1.00  0.00           C  
ATOM   1274  O   HIS A  83      12.366 -23.388 -11.927  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      12.461 -24.271 -14.964  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      12.389 -25.764 -15.041  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      13.159 -26.597 -14.256  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      11.631 -26.576 -15.816  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      12.879 -27.855 -14.545  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      11.954 -27.870 -15.487  1.00  0.00           N  
ATOM   1281  H   HIS A  83      12.197 -21.707 -14.236  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      10.408 -24.031 -14.411  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      12.377 -23.883 -15.968  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      13.427 -24.004 -14.560  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      13.814 -26.308 -13.587  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      10.906 -26.264 -16.555  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      13.328 -28.724 -14.087  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      11.503 -28.672 -15.824  1.00  0.00           H  
ATOM   1289  N   HIS A  84      10.896 -25.071 -12.186  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      11.016 -25.534 -10.809  1.00  0.00           C  
ATOM   1291  C   HIS A  84      12.280 -26.368 -10.623  1.00  0.00           C  
ATOM   1292  O   HIS A  84      13.053 -26.069  -9.689  1.00  0.00           O  
ATOM   1293  CB  HIS A  84       9.787 -26.357 -10.416  1.00  0.00           C  
ATOM   1294  CG  HIS A  84       8.492 -25.641 -10.641  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84       7.832 -25.639 -11.852  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84       7.731 -24.900  -9.800  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84       6.724 -24.928 -11.747  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84       6.639 -24.470 -10.512  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      12.487 -27.312 -11.414  1.00  0.00           O  
ATOM   1300  H   HIS A  84      10.291 -25.541 -12.797  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      11.075 -24.665 -10.171  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84       9.769 -27.265 -10.999  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84       9.852 -26.609  -9.368  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84       8.133 -26.091 -12.668  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84       7.944 -24.688  -8.762  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84       6.008 -24.753 -12.537  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84       5.871 -23.986 -10.141  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       2.488  11.787 -13.469  1.00  0.00           N  
ATOM      2  CA  MET A   1       2.226  10.964 -12.259  1.00  0.00           C  
ATOM      3  C   MET A   1       2.636   9.511 -12.481  1.00  0.00           C  
ATOM      4  O   MET A   1       1.814   8.675 -12.856  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.735  11.047 -11.927  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.392  12.152 -10.942  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.352  12.158 -10.484  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.566  13.865  -9.986  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.187  12.760 -13.261  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.508  11.745 -13.665  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.937  11.381 -14.252  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.797  11.369 -11.437  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.184  11.223 -12.839  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.420  10.105 -11.502  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.983  12.016 -10.048  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.635  13.104 -11.391  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.446  14.509 -10.845  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.827  14.118  -9.240  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.555  13.998  -9.572  1.00  0.00           H  
ATOM     20  N   GLU A   2       3.911   9.219 -12.248  1.00  0.00           N  
ATOM     21  CA  GLU A   2       4.430   7.868 -12.423  1.00  0.00           C  
ATOM     22  C   GLU A   2       3.790   6.907 -11.427  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.260   6.761 -10.299  1.00  0.00           O  
ATOM     24  CB  GLU A   2       5.951   7.857 -12.255  1.00  0.00           C  
ATOM     25  CG  GLU A   2       6.680   8.730 -13.262  1.00  0.00           C  
ATOM     26  CD  GLU A   2       8.075   8.222 -13.572  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       8.979   8.420 -12.733  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       8.263   7.625 -14.653  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.518   9.929 -11.952  1.00  0.00           H  
ATOM     30  HA  GLU A   2       4.185   7.546 -13.424  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       6.194   8.209 -11.263  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       6.306   6.843 -12.365  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       6.111   8.753 -14.179  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       6.758   9.731 -12.862  1.00  0.00           H  
ATOM     35  N   ASN A   3       2.713   6.253 -11.852  1.00  0.00           N  
ATOM     36  CA  ASN A   3       2.007   5.306 -10.997  1.00  0.00           C  
ATOM     37  C   ASN A   3       2.543   3.892 -11.192  1.00  0.00           C  
ATOM     38  O   ASN A   3       2.014   3.122 -11.993  1.00  0.00           O  
ATOM     39  CB  ASN A   3       0.507   5.341 -11.291  1.00  0.00           C  
ATOM     40  CG  ASN A   3      -0.322   4.822 -10.133  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      -0.174   5.273  -8.997  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -1.201   3.867 -10.415  1.00  0.00           N  
ATOM     43  H   ASN A   3       2.385   6.412 -12.761  1.00  0.00           H  
ATOM     44  HA  ASN A   3       2.170   5.602  -9.971  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       0.209   6.359 -11.494  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       0.302   4.731 -12.159  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -1.265   3.556 -11.342  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -1.750   3.513  -9.684  1.00  0.00           H  
ATOM     49  N   ASP A   4       3.596   3.556 -10.453  1.00  0.00           N  
ATOM     50  CA  ASP A   4       4.203   2.234 -10.543  1.00  0.00           C  
ATOM     51  C   ASP A   4       3.422   1.220  -9.711  1.00  0.00           C  
ATOM     52  O   ASP A   4       2.684   1.590  -8.799  1.00  0.00           O  
ATOM     53  CB  ASP A   4       5.658   2.286 -10.071  1.00  0.00           C  
ATOM     54  CG  ASP A   4       6.632   2.462 -11.220  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       6.457   1.786 -12.255  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       7.569   3.277 -11.084  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.972   4.214  -9.831  1.00  0.00           H  
ATOM     58  HA  ASP A   4       4.180   1.927 -11.577  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       5.780   3.115  -9.391  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.898   1.366  -9.558  1.00  0.00           H  
ATOM     61  N   PRO A   5       3.576  -0.080 -10.016  1.00  0.00           N  
ATOM     62  CA  PRO A   5       2.881  -1.147  -9.290  1.00  0.00           C  
ATOM     63  C   PRO A   5       3.452  -1.364  -7.892  1.00  0.00           C  
ATOM     64  O   PRO A   5       2.785  -1.916  -7.017  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.121  -2.379 -10.162  1.00  0.00           C  
ATOM     66  CG  PRO A   5       4.403  -2.098 -10.867  1.00  0.00           C  
ATOM     67  CD  PRO A   5       4.437  -0.610 -11.090  1.00  0.00           C  
ATOM     68  HA  PRO A   5       1.821  -0.952  -9.219  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       3.196  -3.257  -9.537  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       2.305  -2.495 -10.860  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       5.235  -2.404 -10.250  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       4.424  -2.619 -11.812  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       5.447  -0.238 -10.993  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       4.035  -0.366 -12.062  1.00  0.00           H  
ATOM     75  N   THR A   6       4.692  -0.927  -7.688  1.00  0.00           N  
ATOM     76  CA  THR A   6       5.355  -1.076  -6.397  1.00  0.00           C  
ATOM     77  C   THR A   6       5.107   0.138  -5.503  1.00  0.00           C  
ATOM     78  O   THR A   6       6.023   0.631  -4.844  1.00  0.00           O  
ATOM     79  CB  THR A   6       6.858  -1.277  -6.597  1.00  0.00           C  
ATOM     80  OG1 THR A   6       7.445  -0.127  -7.178  1.00  0.00           O  
ATOM     81  CG2 THR A   6       7.190  -2.459  -7.480  1.00  0.00           C  
ATOM     82  H   THR A   6       5.175  -0.497  -8.424  1.00  0.00           H  
ATOM     83  HA  THR A   6       4.947  -1.951  -5.915  1.00  0.00           H  
ATOM     84  HB  THR A   6       7.318  -1.444  -5.634  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.139  -0.032  -8.082  1.00  0.00           H  
ATOM     86 HG21 THR A   6       8.175  -2.327  -7.902  1.00  0.00           H  
ATOM     87 HG22 THR A   6       6.463  -2.528  -8.277  1.00  0.00           H  
ATOM     88 HG23 THR A   6       7.167  -3.365  -6.893  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.866   0.612  -5.480  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.504   1.763  -4.663  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.071   1.647  -4.153  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.342   0.728  -4.528  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.663   3.078  -5.441  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       5.078   3.217  -5.983  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       2.646   3.138  -6.556  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.177   0.177  -6.023  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.164   1.794  -3.827  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.475   3.900  -4.766  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.302   4.262  -6.140  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       5.157   2.687  -6.921  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       5.778   2.802  -5.275  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       2.145   2.186  -6.618  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       3.145   3.348  -7.489  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       1.927   3.911  -6.344  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.670   2.584  -3.301  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.321   2.581  -2.748  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.160   3.999  -2.465  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.060   4.539  -1.381  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.268   1.755  -1.464  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.926   0.805  -1.357  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -2.227   1.553  -1.607  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -0.776  -0.349  -2.336  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.294   3.294  -3.039  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.334   2.132  -3.479  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.176   1.174  -1.394  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.231   2.437  -0.630  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.963   0.395  -0.358  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -2.074   2.610  -1.441  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -2.987   1.189  -0.931  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -2.545   1.391  -2.626  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -1.319  -0.125  -3.243  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -1.172  -1.251  -1.893  1.00  0.00           H  
ATOM    123 HD23 LEU A   8       0.269  -0.491  -2.569  1.00  0.00           H  
ATOM    124  N   ARG A   9      -0.824   4.590  -3.447  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -1.349   5.942  -3.312  1.00  0.00           C  
ATOM    126  C   ARG A   9      -2.783   5.916  -2.795  1.00  0.00           C  
ATOM    127  O   ARG A   9      -3.543   4.994  -3.091  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.287   6.672  -4.655  1.00  0.00           C  
ATOM    129  CG  ARG A   9       0.063   6.560  -5.345  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.523   7.899  -5.898  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.661   7.756  -6.802  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       2.029   8.683  -7.684  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       1.353   9.821  -7.782  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       3.077   8.472  -8.468  1.00  0.00           N  
ATOM    135  H   ARG A   9      -0.969   4.101  -4.281  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -0.731   6.467  -2.598  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.039   6.258  -5.311  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -1.500   7.719  -4.493  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.793   6.208  -4.630  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      -0.017   5.853  -6.157  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.297   8.352  -6.436  1.00  0.00           H  
ATOM    142  HD3 ARG A   9       0.807   8.536  -5.074  1.00  0.00           H  
ATOM    143  HE  ARG A   9       2.178   6.925  -6.751  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.563   9.987  -7.193  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.635  10.514  -8.446  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       3.591   7.617  -8.398  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.354   9.168  -9.131  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.148   6.933  -2.023  1.00  0.00           N  
ATOM    149  CA  SER A  10      -4.493   7.025  -1.466  1.00  0.00           C  
ATOM    150  C   SER A  10      -5.523   7.255  -2.571  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.234   7.909  -3.573  1.00  0.00           O  
ATOM    152  CB  SER A  10      -4.566   8.157  -0.438  1.00  0.00           C  
ATOM    153  OG  SER A  10      -4.580   7.645   0.883  1.00  0.00           O  
ATOM    154  H   SER A  10      -2.499   7.638  -1.822  1.00  0.00           H  
ATOM    155  HA  SER A  10      -4.712   6.089  -0.975  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -3.706   8.799  -0.552  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -5.467   8.730  -0.598  1.00  0.00           H  
ATOM    158  HG  SER A  10      -3.942   8.123   1.419  1.00  0.00           H  
ATOM    159  N   PRO A  11      -6.742   6.715  -2.403  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -7.814   6.862  -3.392  1.00  0.00           C  
ATOM    161  C   PRO A  11      -8.383   8.277  -3.426  1.00  0.00           C  
ATOM    162  O   PRO A  11      -8.717   8.797  -4.491  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -8.876   5.871  -2.913  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -8.653   5.759  -1.445  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.171   5.917  -1.237  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.480   6.587  -4.381  1.00  0.00           H  
ATOM    167  HB2 PRO A  11      -9.860   6.257  -3.136  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -8.735   4.921  -3.407  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.189   6.543  -0.932  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -8.978   4.790  -1.097  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -6.974   6.444  -0.316  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -6.686   4.952  -1.233  1.00  0.00           H  
ATOM    173  N   SER A  12      -8.492   8.895  -2.255  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.022  10.249  -2.153  1.00  0.00           C  
ATOM    175  C   SER A  12      -8.468  10.960  -0.922  1.00  0.00           C  
ATOM    176  O   SER A  12      -7.566  10.454  -0.254  1.00  0.00           O  
ATOM    177  CB  SER A  12     -10.550  10.218  -2.093  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.003   9.847  -0.803  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.210   8.429  -1.440  1.00  0.00           H  
ATOM    180  HA  SER A  12      -8.716  10.792  -3.035  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -10.938  11.199  -2.328  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -10.922   9.503  -2.812  1.00  0.00           H  
ATOM    183  HG  SER A  12     -11.950   9.996  -0.740  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.014  12.136  -0.629  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.574  12.917   0.521  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.117  12.333   1.821  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.329  12.277   2.030  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -9.007  14.367   0.370  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.729  12.487  -1.199  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.495  12.889   0.549  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.556  14.787  -0.517  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.690  14.929   1.235  1.00  0.00           H  
ATOM    193  HB3 ALA A  13     -10.083  14.414   0.283  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.212  11.901   2.693  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -8.619  11.328   3.962  1.00  0.00           C  
ATOM    196  C   GLY A  14      -7.614  11.590   5.066  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.037  12.674   5.145  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.259  11.971   2.472  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -9.570  11.753   4.247  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -8.736  10.261   3.842  1.00  0.00           H  
ATOM    201  N   LYS A  15      -7.405  10.594   5.921  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -6.462  10.721   7.026  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.081   9.351   7.576  1.00  0.00           C  
ATOM    204  O   LYS A  15      -6.916   8.451   7.659  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -7.063  11.582   8.140  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -6.030  12.119   9.117  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -5.987  11.294  10.393  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -7.068  11.725  11.372  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -6.625  12.865  12.222  1.00  0.00           N  
ATOM    210  H   LYS A  15      -7.896   9.754   5.805  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -5.573  11.205   6.650  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -7.575  12.421   7.693  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -7.776  10.988   8.692  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -5.057  12.091   8.650  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -6.282  13.140   9.367  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -6.137  10.254  10.143  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -5.021  11.419  10.859  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -7.943  12.022  10.814  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -7.314  10.887  12.008  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -6.391  13.685  11.626  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -5.782  12.597  12.769  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -7.382  13.134  12.882  1.00  0.00           H  
ATOM    223  N   LEU A  16      -4.815   9.199   7.951  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -4.322   7.937   8.492  1.00  0.00           C  
ATOM    225  C   LEU A  16      -4.939   7.653   9.859  1.00  0.00           C  
ATOM    226  O   LEU A  16      -4.483   8.174  10.877  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -2.796   7.972   8.607  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.118   6.605   8.716  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -2.596   5.679   7.608  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -0.605   6.757   8.669  1.00  0.00           C  
ATOM    231  H   LEU A  16      -4.196   9.954   7.860  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -4.606   7.150   7.810  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -2.401   8.480   7.739  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -2.538   8.546   9.483  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -2.380   6.155   9.663  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -1.964   4.804   7.571  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -2.549   6.197   6.661  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -3.615   5.379   7.804  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.149   6.020   9.313  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -0.333   7.747   9.005  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -0.260   6.614   7.656  1.00  0.00           H  
ATOM    242  N   THR A  17      -5.982   6.828   9.873  1.00  0.00           N  
ATOM    243  CA  THR A  17      -6.664   6.481  11.115  1.00  0.00           C  
ATOM    244  C   THR A  17      -5.861   5.466  11.926  1.00  0.00           C  
ATOM    245  O   THR A  17      -5.771   5.572  13.149  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.061   5.928  10.820  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -8.794   5.754  12.019  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.041   4.598  10.098  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.302   6.447   9.029  1.00  0.00           H  
ATOM    250  HA  THR A  17      -6.765   7.384  11.697  1.00  0.00           H  
ATOM    251  HB  THR A  17      -8.592   6.633  10.197  1.00  0.00           H  
ATOM    252  HG1 THR A  17      -9.654   6.173  11.932  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -7.983   3.798  10.821  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.183   4.557   9.444  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -8.944   4.492   9.516  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.283   4.480  11.244  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -4.496   3.451  11.917  1.00  0.00           C  
ATOM    258  C   GLN A  18      -3.676   2.640  10.914  1.00  0.00           C  
ATOM    259  O   GLN A  18      -3.423   3.093   9.797  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -5.420   2.527  12.716  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -4.863   2.137  14.075  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.912   2.179  15.170  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.440   3.241  15.499  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -6.219   1.020  15.740  1.00  0.00           N  
ATOM    265  H   GLN A  18      -5.389   4.440  10.270  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -3.821   3.945  12.599  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -6.366   3.027  12.868  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -5.588   1.624  12.147  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.469   1.134  14.015  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -4.067   2.821  14.333  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -5.757   0.214  15.428  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -6.894   1.018  16.450  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.261   1.441  11.318  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -2.469   0.573  10.454  1.00  0.00           C  
ATOM    275  C   TYR A  19      -2.750  -0.897  10.755  1.00  0.00           C  
ATOM    276  O   TYR A  19      -2.982  -1.272  11.904  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -0.978   0.865  10.631  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -0.513   0.800  12.069  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.230  -0.419  12.672  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.358   1.957  12.822  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       0.195  -0.483  13.986  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.067   1.901  14.135  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.342   0.679  14.712  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.765   0.620  16.020  1.00  0.00           O  
ATOM    285  H   TYR A  19      -3.491   1.134  12.219  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.748   0.778   9.431  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -0.407   0.143  10.066  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -0.766   1.856  10.257  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.346  -1.328  12.100  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.574   2.912  12.367  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.410  -1.440  14.437  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       0.182   2.812  14.705  1.00  0.00           H  
ATOM    293  HH  TYR A  19       0.024   0.394  16.587  1.00  0.00           H  
ATOM    294  N   THR A  20      -2.733  -1.723   9.713  1.00  0.00           N  
ATOM    295  CA  THR A  20      -2.992  -3.151   9.863  1.00  0.00           C  
ATOM    296  C   THR A  20      -1.693  -3.948   9.966  1.00  0.00           C  
ATOM    297  O   THR A  20      -1.692  -5.085  10.438  1.00  0.00           O  
ATOM    298  CB  THR A  20      -3.823  -3.665   8.686  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -3.019  -3.807   7.529  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -4.983  -2.761   8.331  1.00  0.00           C  
ATOM    301  H   THR A  20      -2.544  -1.364   8.822  1.00  0.00           H  
ATOM    302  HA  THR A  20      -3.555  -3.289  10.774  1.00  0.00           H  
ATOM    303  HB  THR A  20      -4.226  -4.635   8.940  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -3.194  -4.658   7.119  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -5.454  -3.117   7.427  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -4.621  -1.755   8.177  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -5.702  -2.765   9.137  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.590  -3.353   9.521  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.704  -4.025   9.567  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.844  -3.028   9.751  1.00  0.00           C  
ATOM    311  O   VAL A  21       1.782  -1.899   9.264  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.957  -4.847   8.288  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.093  -5.937   8.138  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.978  -3.944   7.062  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.646  -2.448   9.152  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.696  -4.703  10.408  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.923  -5.321   8.376  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       0.092  -6.492   7.230  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -1.074  -5.487   8.092  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.042  -6.605   8.985  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.105  -2.917   7.372  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.047  -4.044   6.524  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.798  -4.229   6.419  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.885  -3.457  10.457  1.00  0.00           N  
ATOM    325  CA  GLU A  22       4.044  -2.610  10.709  1.00  0.00           C  
ATOM    326  C   GLU A  22       4.820  -2.351   9.419  1.00  0.00           C  
ATOM    327  O   GLU A  22       4.338  -2.646   8.325  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.958  -3.263  11.749  1.00  0.00           C  
ATOM    329  CG  GLU A  22       5.615  -4.546  11.264  1.00  0.00           C  
ATOM    330  CD  GLU A  22       5.567  -5.653  12.299  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       6.446  -5.676  13.185  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       4.649  -6.497  12.223  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.873  -4.368  10.818  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.688  -1.667  11.096  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.736  -2.565  12.019  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       4.374  -3.493  12.628  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       5.104  -4.883  10.374  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       6.648  -4.338  11.028  1.00  0.00           H  
ATOM    339  N   ASP A  23       6.022  -1.800   9.556  1.00  0.00           N  
ATOM    340  CA  ASP A  23       6.862  -1.503   8.402  1.00  0.00           C  
ATOM    341  C   ASP A  23       7.163  -2.770   7.606  1.00  0.00           C  
ATOM    342  O   ASP A  23       7.485  -3.812   8.176  1.00  0.00           O  
ATOM    343  CB  ASP A  23       8.169  -0.848   8.852  1.00  0.00           C  
ATOM    344  CG  ASP A  23       8.987  -1.748   9.757  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       9.734  -2.599   9.229  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       8.879  -1.604  10.993  1.00  0.00           O  
ATOM    347  H   ASP A  23       6.352  -1.588  10.453  1.00  0.00           H  
ATOM    348  HA  ASP A  23       6.324  -0.814   7.769  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       8.763  -0.608   7.982  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.942   0.062   9.389  1.00  0.00           H  
ATOM    351  N   GLY A  24       7.054  -2.671   6.285  1.00  0.00           N  
ATOM    352  CA  GLY A  24       7.316  -3.813   5.429  1.00  0.00           C  
ATOM    353  C   GLY A  24       6.413  -4.990   5.738  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.770  -6.139   5.478  1.00  0.00           O  
ATOM    355  H   GLY A  24       6.794  -1.814   5.889  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       7.167  -3.519   4.401  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       8.344  -4.118   5.559  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.238  -4.705   6.291  1.00  0.00           N  
ATOM    359  CA  GLY A  25       4.301  -5.762   6.622  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.889  -6.568   5.407  1.00  0.00           C  
ATOM    361  O   GLY A  25       3.188  -6.067   4.528  1.00  0.00           O  
ATOM    362  H   GLY A  25       5.005  -3.771   6.474  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.760  -6.424   7.342  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       3.420  -5.324   7.064  1.00  0.00           H  
ATOM    365  N   HIS A  26       4.330  -7.820   5.356  1.00  0.00           N  
ATOM    366  CA  HIS A  26       4.008  -8.698   4.237  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.503  -8.929   4.139  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.869  -9.378   5.094  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.732 -10.037   4.389  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.398 -10.758   5.658  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       3.277 -11.548   5.802  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       5.046 -10.807   6.846  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       3.249 -12.050   7.024  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       4.311 -11.617   7.677  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.886  -8.159   6.087  1.00  0.00           H  
ATOM    376  HA  HIS A  26       4.346  -8.217   3.332  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       4.465 -10.679   3.563  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.798  -9.865   4.374  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       2.601 -11.715   5.112  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       5.970 -10.303   7.094  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       2.487 -12.705   7.421  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       4.488 -11.765   8.630  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.937  -8.619   2.976  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.507  -8.793   2.752  1.00  0.00           C  
ATOM    385  C   VAL A  27       0.221  -9.188   1.307  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.802  -8.632   0.374  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.273  -7.508   3.084  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.178  -7.194   4.570  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.238  -6.343   2.250  1.00  0.00           C  
ATOM    390  H   VAL A  27       2.495  -8.266   2.252  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.160  -9.580   3.406  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.313  -7.669   2.840  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.449  -8.070   5.141  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.852  -6.385   4.811  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.834  -6.905   4.812  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.432  -6.172   1.422  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.224  -6.574   1.874  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.287  -5.455   2.863  1.00  0.00           H  
ATOM    399  N   GLU A  28      -0.678 -10.151   1.127  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.041 -10.620  -0.206  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.112  -9.726  -0.824  1.00  0.00           C  
ATOM    402  O   GLU A  28      -2.801  -8.988  -0.119  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -1.536 -12.068  -0.144  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -2.900 -12.221   0.510  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -2.882 -13.182   1.683  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.378 -14.313   1.517  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -3.372 -12.804   2.768  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.107 -10.556   1.910  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.156 -10.578  -0.823  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -1.598 -12.457  -1.149  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -0.823 -12.655   0.416  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.227 -11.254   0.862  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -3.598 -12.589  -0.227  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.250  -9.800  -2.145  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.240  -9.000  -2.861  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.609  -9.079  -2.190  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.140 -10.168  -1.970  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.334  -9.450  -4.311  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.673 -10.409  -2.651  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -2.906  -7.973  -2.850  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -2.371  -9.814  -4.638  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -3.632  -8.615  -4.928  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -4.066 -10.240  -4.395  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.174  -7.921  -1.868  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.475  -7.885  -1.226  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.378  -7.701   0.276  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.314  -7.213   0.909  1.00  0.00           O  
ATOM    428  H   GLY A  30      -4.704  -7.084  -2.067  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.045  -7.067  -1.642  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -6.991  -8.811  -1.432  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.244  -8.093   0.849  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.032  -7.968   2.286  1.00  0.00           C  
ATOM    433  C   SER A  31      -4.846  -6.508   2.682  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.043  -5.790   2.085  1.00  0.00           O  
ATOM    435  CB  SER A  31      -3.812  -8.785   2.717  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.074 -10.175   2.633  1.00  0.00           O  
ATOM    437  H   SER A  31      -4.534  -8.475   0.292  1.00  0.00           H  
ATOM    438  HA  SER A  31      -5.908  -8.355   2.785  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -2.978  -8.549   2.073  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.560  -8.540   3.738  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.413 -10.657   3.136  1.00  0.00           H  
ATOM    442  N   SER A  32      -5.594  -6.074   3.690  1.00  0.00           N  
ATOM    443  CA  SER A  32      -5.512  -4.698   4.164  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.154  -4.421   4.801  1.00  0.00           C  
ATOM    445  O   SER A  32      -3.644  -5.228   5.578  1.00  0.00           O  
ATOM    446  CB  SER A  32      -6.628  -4.416   5.172  1.00  0.00           C  
ATOM    447  OG  SER A  32      -6.749  -5.473   6.108  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.216  -6.693   4.125  1.00  0.00           H  
ATOM    449  HA  SER A  32      -5.636  -4.046   3.312  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -6.406  -3.504   5.706  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -7.565  -4.307   4.646  1.00  0.00           H  
ATOM    452  HG  SER A  32      -6.152  -5.320   6.843  1.00  0.00           H  
ATOM    453  N   TYR A  33      -3.574  -3.274   4.464  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -2.274  -2.885   5.001  1.00  0.00           C  
ATOM    455  C   TYR A  33      -2.396  -1.673   5.925  1.00  0.00           C  
ATOM    456  O   TYR A  33      -1.462  -1.346   6.656  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -1.300  -2.578   3.860  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -1.625  -1.307   3.106  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.106  -0.084   3.513  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.451  -1.330   1.990  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -1.400   1.079   2.828  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.750  -0.171   1.299  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.222   1.030   1.723  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.517   2.187   1.039  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.032  -2.673   3.840  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -1.891  -3.718   5.572  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -0.304  -2.477   4.265  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -1.315  -3.396   3.155  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -0.462  -0.050   4.380  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -2.863  -2.273   1.661  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -0.986   2.020   3.160  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -3.394  -0.210   0.433  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -1.709   2.565   0.684  1.00  0.00           H  
ATOM    474  N   ALA A  34      -3.550  -1.011   5.888  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -3.785   0.162   6.721  1.00  0.00           C  
ATOM    476  C   ALA A  34      -5.237   0.613   6.630  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.080  -0.080   6.061  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -2.857   1.295   6.313  1.00  0.00           C  
ATOM    479  H   ALA A  34      -4.259  -1.316   5.285  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -3.564  -0.103   7.744  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -3.291   1.836   5.485  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -1.901   0.889   6.016  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -2.719   1.966   7.149  1.00  0.00           H  
ATOM    484  N   GLU A  35      -5.521   1.780   7.195  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -6.870   2.329   7.181  1.00  0.00           C  
ATOM    486  C   GLU A  35      -6.830   3.850   7.100  1.00  0.00           C  
ATOM    487  O   GLU A  35      -5.800   4.468   7.368  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -7.631   1.894   8.435  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -7.534   0.405   8.722  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -8.709  -0.112   9.529  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -9.444   0.716  10.105  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -8.892  -1.346   9.586  1.00  0.00           O  
ATOM    493  H   GLU A  35      -4.804   2.285   7.633  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -7.377   1.945   6.309  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -7.234   2.427   9.285  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -8.674   2.148   8.316  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -7.499  -0.128   7.784  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -6.625   0.217   9.275  1.00  0.00           H  
ATOM    499  N   MET A  36      -7.956   4.450   6.731  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.042   5.901   6.619  1.00  0.00           C  
ATOM    501  C   MET A  36      -9.466   6.384   6.874  1.00  0.00           C  
ATOM    502  O   MET A  36     -10.398   6.010   6.162  1.00  0.00           O  
ATOM    503  CB  MET A  36      -7.569   6.358   5.237  1.00  0.00           C  
ATOM    504  CG  MET A  36      -8.497   5.947   4.104  1.00  0.00           C  
ATOM    505  SD  MET A  36      -7.603   5.431   2.626  1.00  0.00           S  
ATOM    506  CE  MET A  36      -8.874   4.509   1.765  1.00  0.00           C  
ATOM    507  H   MET A  36      -8.746   3.906   6.531  1.00  0.00           H  
ATOM    508  HA  MET A  36      -7.393   6.326   7.369  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -7.489   7.435   5.236  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -6.593   5.935   5.046  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.111   5.124   4.441  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -9.128   6.786   3.852  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.735   5.143   1.608  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -9.161   3.653   2.358  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -8.494   4.176   0.811  1.00  0.00           H  
ATOM    516  N   GLU A  37      -9.625   7.218   7.897  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -10.933   7.755   8.251  1.00  0.00           C  
ATOM    518  C   GLU A  37     -11.202   9.064   7.517  1.00  0.00           C  
ATOM    519  O   GLU A  37     -10.678  10.115   7.888  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.025   7.975   9.762  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -12.419   8.354  10.237  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -12.523   8.413  11.749  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -12.058   7.464  12.414  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -13.070   9.409  12.267  1.00  0.00           O  
ATOM    525  H   GLU A  37      -8.843   7.478   8.426  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -11.679   7.031   7.956  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -10.731   7.066  10.265  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -10.346   8.767  10.040  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -12.671   9.324   9.836  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -13.122   7.620   9.871  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.024   8.993   6.477  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -12.369  10.170   5.691  1.00  0.00           C  
ATOM    533  C   VAL A  38     -13.633  10.831   6.240  1.00  0.00           C  
ATOM    534  O   VAL A  38     -14.345  10.242   7.054  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -12.571   9.805   4.204  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.762   8.875   4.031  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.735  11.056   3.355  1.00  0.00           C  
ATOM    538  H   VAL A  38     -12.412   8.126   6.233  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -11.549  10.870   5.762  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -11.688   9.283   3.864  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.594   9.246   4.607  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.498   7.885   4.374  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -14.037   8.832   2.987  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -13.726  11.461   3.499  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -12.596  10.806   2.314  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -12.000  11.790   3.651  1.00  0.00           H  
ATOM    547  N   MET A  39     -13.905  12.057   5.802  1.00  0.00           N  
ATOM    548  CA  MET A  39     -15.079  12.791   6.265  1.00  0.00           C  
ATOM    549  C   MET A  39     -16.360  11.992   6.034  1.00  0.00           C  
ATOM    550  O   MET A  39     -17.352  12.179   6.737  1.00  0.00           O  
ATOM    551  CB  MET A  39     -15.174  14.142   5.555  1.00  0.00           C  
ATOM    552  CG  MET A  39     -13.853  14.892   5.496  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.061  16.678   5.633  1.00  0.00           S  
ATOM    554  CE  MET A  39     -13.167  17.008   7.149  1.00  0.00           C  
ATOM    555  H   MET A  39     -13.300  12.483   5.162  1.00  0.00           H  
ATOM    556  HA  MET A  39     -14.965  12.960   7.325  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -15.518  13.982   4.544  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -15.891  14.760   6.076  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -13.226  14.554   6.308  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -13.371  14.670   4.556  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -13.478  16.309   7.910  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -13.377  18.015   7.478  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -12.107  16.901   6.973  1.00  0.00           H  
ATOM    564  N   LYS A  40     -16.332  11.100   5.050  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -17.486  10.275   4.736  1.00  0.00           C  
ATOM    566  C   LYS A  40     -17.636   9.147   5.755  1.00  0.00           C  
ATOM    567  O   LYS A  40     -18.496   9.202   6.634  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -17.345   9.704   3.325  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.489   8.795   2.920  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -19.587   9.569   2.212  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -20.950   8.935   2.437  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -21.185   7.784   1.522  1.00  0.00           N  
ATOM    573  H   LYS A  40     -15.516  10.990   4.522  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -18.364  10.902   4.777  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.299  10.522   2.622  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -16.427   9.140   3.267  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -18.110   8.034   2.256  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -18.897   8.334   3.805  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -19.604  10.579   2.592  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -19.377   9.585   1.152  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -21.007   8.588   3.458  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -21.713   9.680   2.267  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -22.150   7.417   1.649  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -20.507   7.022   1.724  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -21.067   8.083   0.533  1.00  0.00           H  
ATOM    586  N   MET A  41     -16.790   8.129   5.632  1.00  0.00           N  
ATOM    587  CA  MET A  41     -16.824   6.990   6.543  1.00  0.00           C  
ATOM    588  C   MET A  41     -15.441   6.358   6.671  1.00  0.00           C  
ATOM    589  O   MET A  41     -14.471   6.843   6.089  1.00  0.00           O  
ATOM    590  CB  MET A  41     -17.830   5.947   6.053  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.248   6.192   6.541  1.00  0.00           C  
ATOM    592  SD  MET A  41     -20.154   4.661   6.838  1.00  0.00           S  
ATOM    593  CE  MET A  41     -20.870   4.998   8.445  1.00  0.00           C  
ATOM    594  H   MET A  41     -16.126   8.144   4.914  1.00  0.00           H  
ATOM    595  HA  MET A  41     -17.134   7.349   7.513  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -17.839   5.951   4.973  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -17.517   4.972   6.397  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.205   6.752   7.464  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.777   6.768   5.796  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -20.171   4.713   9.218  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -21.783   4.431   8.558  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -21.089   6.052   8.528  1.00  0.00           H  
ATOM    603  N   ILE A  42     -15.358   5.272   7.432  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -14.094   4.572   7.630  1.00  0.00           C  
ATOM    605  C   ILE A  42     -13.806   3.633   6.463  1.00  0.00           C  
ATOM    606  O   ILE A  42     -14.725   3.067   5.869  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -14.100   3.763   8.944  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -12.754   3.065   9.154  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.234   2.748   8.936  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -11.577   4.014   9.187  1.00  0.00           C  
ATOM    611  H   ILE A  42     -16.167   4.930   7.867  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.308   5.311   7.688  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -14.272   4.449   9.760  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -12.775   2.531  10.092  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -12.592   2.362   8.349  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -16.174   3.258   9.087  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.081   2.032   9.730  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -15.251   2.235   7.986  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -11.929   5.029   9.076  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -10.901   3.778   8.378  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.060   3.914  10.129  1.00  0.00           H  
ATOM    622  N   MET A  43     -12.528   3.472   6.135  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.130   2.601   5.035  1.00  0.00           C  
ATOM    624  C   MET A  43     -10.803   1.909   5.331  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.030   2.360   6.176  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.021   3.403   3.737  1.00  0.00           C  
ATOM    627  CG  MET A  43     -13.365   3.714   3.099  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.022   2.327   2.153  1.00  0.00           S  
ATOM    629  CE  MET A  43     -15.228   3.160   1.124  1.00  0.00           C  
ATOM    630  H   MET A  43     -11.839   3.950   6.643  1.00  0.00           H  
ATOM    631  HA  MET A  43     -12.895   1.848   4.918  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -11.521   4.337   3.946  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -11.431   2.840   3.029  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.069   3.965   3.878  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -13.246   4.559   2.437  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -14.774   4.027   0.668  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -16.066   3.470   1.731  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -15.571   2.486   0.354  1.00  0.00           H  
ATOM    639  N   THR A  44     -10.548   0.811   4.626  1.00  0.00           N  
ATOM    640  CA  THR A  44      -9.316   0.052   4.807  1.00  0.00           C  
ATOM    641  C   THR A  44      -8.524  -0.014   3.505  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.074  -0.323   2.448  1.00  0.00           O  
ATOM    643  CB  THR A  44      -9.628  -1.366   5.297  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -10.979  -1.469   5.713  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -8.758  -1.805   6.455  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.205   0.504   3.967  1.00  0.00           H  
ATOM    647  HA  THR A  44      -8.720   0.558   5.552  1.00  0.00           H  
ATOM    648  HB  THR A  44      -9.469  -2.060   4.484  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -11.557  -1.333   4.959  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -7.725  -1.580   6.235  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -8.870  -2.868   6.606  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -9.058  -1.280   7.350  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.230   0.273   3.589  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -6.364   0.241   2.417  1.00  0.00           C  
ATOM    655  C   LEU A  45      -5.720  -1.133   2.265  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.224  -1.705   3.235  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.283   1.318   2.523  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -5.804   2.735   2.772  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -5.999   2.977   4.261  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -4.851   3.764   2.183  1.00  0.00           C  
ATOM    661  H   LEU A  45      -6.848   0.510   4.460  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -6.974   0.438   1.548  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -4.618   1.053   3.332  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -4.719   1.324   1.602  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -6.763   2.849   2.288  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -5.336   2.334   4.820  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -7.022   2.761   4.529  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -5.777   4.009   4.490  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.032   3.856   1.122  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -3.832   3.447   2.348  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -5.013   4.719   2.660  1.00  0.00           H  
ATOM    672  N   ASN A  46      -5.736  -1.660   1.045  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.156  -2.971   0.774  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.199  -2.913  -0.411  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.094  -1.892  -1.090  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.260  -3.994   0.502  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.141  -3.596  -0.666  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -6.949  -4.059  -1.790  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.115  -2.732  -0.405  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.149  -1.159   0.312  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -4.604  -3.276   1.651  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -5.810  -4.949   0.279  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -6.879  -4.089   1.381  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -8.210  -2.404   0.514  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -8.700  -2.457  -1.142  1.00  0.00           H  
ATOM    686  N   VAL A  47      -3.502  -4.019  -0.653  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.552  -4.100  -1.755  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.205  -4.686  -3.003  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.081  -5.545  -2.911  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.330  -4.959  -1.379  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -0.541  -4.304  -0.256  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -1.766  -6.362  -0.985  1.00  0.00           C  
ATOM    693  H   VAL A  47      -3.631  -4.800  -0.075  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.209  -3.100  -1.975  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -0.688  -5.034  -2.244  1.00  0.00           H  
ATOM    696 HG11 VAL A  47       0.341  -4.891  -0.046  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.155  -4.247   0.630  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.248  -3.308  -0.555  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -2.714  -6.588  -1.450  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -1.870  -6.420   0.088  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -1.025  -7.075  -1.314  1.00  0.00           H  
ATOM    702  N   GLN A  48      -2.771  -4.216  -4.168  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.315  -4.695  -5.435  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.591  -5.955  -5.912  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.012  -6.591  -6.878  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.232  -3.597  -6.503  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -1.833  -3.371  -7.062  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -0.947  -2.576  -6.124  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.040  -1.350  -6.053  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.082  -3.271  -5.395  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.071  -3.532  -4.176  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.354  -4.940  -5.271  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.882  -3.862  -7.323  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -3.576  -2.668  -6.071  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -1.369  -4.329  -7.242  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -1.916  -2.833  -7.995  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.063  -4.246  -5.503  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       0.503  -2.782  -4.780  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.502  -6.312  -5.235  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -0.731  -7.494  -5.601  1.00  0.00           C  
ATOM    721  C   GLU A  49       0.019  -8.052  -4.396  1.00  0.00           C  
ATOM    722  O   GLU A  49       0.168  -7.378  -3.377  1.00  0.00           O  
ATOM    723  CB  GLU A  49       0.257  -7.157  -6.720  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.400  -6.987  -8.080  1.00  0.00           C  
ATOM    725  CD  GLU A  49       0.606  -6.733  -9.185  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       1.036  -5.570  -9.341  1.00  0.00           O  
ATOM    727  OE2 GLU A  49       0.965  -7.696  -9.895  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.209  -5.769  -4.474  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.422  -8.242  -5.958  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.764  -6.237  -6.471  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       0.985  -7.951  -6.792  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -0.950  -7.886  -8.315  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.082  -6.150  -8.034  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.488  -9.289  -4.522  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.222  -9.944  -3.445  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.583  -9.288  -3.234  1.00  0.00           C  
ATOM    737  O   ARG A  50       3.309  -9.019  -4.191  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.405 -11.431  -3.756  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.225 -12.290  -3.334  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -0.882 -12.266  -4.376  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.595 -13.154  -5.500  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -0.625 -14.482  -5.423  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -0.927 -15.081  -4.277  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -0.352 -15.215  -6.494  1.00  0.00           N  
ATOM    745  H   ARG A  50       0.336  -9.774  -5.360  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.643  -9.844  -2.540  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.546 -11.549  -4.820  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.285 -11.789  -3.243  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.561 -13.308  -3.204  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.164 -11.915  -2.399  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -1.805 -12.580  -3.909  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -0.991 -11.257  -4.744  1.00  0.00           H  
ATOM    753  HE  ARG A  50      -0.368 -12.738  -6.358  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -1.134 -14.534  -3.466  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -0.948 -16.079  -4.226  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -0.123 -14.769  -7.359  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -0.374 -16.213  -6.436  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.923  -9.036  -1.974  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.197  -8.417  -1.661  1.00  0.00           C  
ATOM    760  C   GLY A  51       4.212  -7.778  -0.286  1.00  0.00           C  
ATOM    761  O   GLY A  51       3.323  -8.023   0.530  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.305  -9.274  -1.251  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.971  -9.169  -1.704  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.407  -7.658  -2.400  1.00  0.00           H  
ATOM    765  N   ARG A  52       5.224  -6.957  -0.031  1.00  0.00           N  
ATOM    766  CA  ARG A  52       5.356  -6.277   1.252  1.00  0.00           C  
ATOM    767  CB  ARG A  52       6.829  -6.170   1.650  1.00  0.00           C  
ATOM    768  CG  ARG A  52       7.298  -7.298   2.555  1.00  0.00           C  
ATOM    769  CD  ARG A  52       7.324  -8.628   1.820  1.00  0.00           C  
ATOM    770  NE  ARG A  52       8.557  -8.807   1.057  1.00  0.00           N  
ATOM    771  CZ  ARG A  52       9.747  -9.029   1.612  1.00  0.00           C  
ATOM    772  NH1 ARG A  52       9.868  -9.100   2.932  1.00  0.00           N  
ATOM    773  NH2 ARG A  52      10.818  -9.181   0.845  1.00  0.00           N  
ATOM    774  H   ARG A  52       5.900  -6.803  -0.724  1.00  0.00           H  
ATOM    775  HA  ARG A  52       4.834  -6.864   1.991  1.00  0.00           H  
ATOM    776  HB2 ARG A  52       7.434  -6.181   0.756  1.00  0.00           H  
ATOM    777  HB3 ARG A  52       6.985  -5.234   2.168  1.00  0.00           H  
ATOM    778  HG2 ARG A  52       8.293  -7.073   2.908  1.00  0.00           H  
ATOM    779  HG3 ARG A  52       6.624  -7.375   3.396  1.00  0.00           H  
ATOM    780  HD2 ARG A  52       7.241  -9.426   2.542  1.00  0.00           H  
ATOM    781  HD3 ARG A  52       6.484  -8.667   1.143  1.00  0.00           H  
ATOM    782  HE  ARG A  52       8.496  -8.760   0.080  1.00  0.00           H  
ATOM    783 HH11 ARG A  52       9.064  -8.986   3.516  1.00  0.00           H  
ATOM    784 HH12 ARG A  52      10.764  -9.267   3.343  1.00  0.00           H  
ATOM    785 HH21 ARG A  52      10.732  -9.129  -0.150  1.00  0.00           H  
ATOM    786 HH22 ARG A  52      11.712  -9.347   1.262  1.00  0.00           H  
ATOM    787  C   VAL A  53       5.008  -1.947   3.364  1.00  0.00           C  
ATOM    788  O   VAL A  53       5.089  -2.267   4.549  1.00  0.00           O  
ATOM    789 HG21 VAL A  53       2.214  -3.661   0.866  1.00  0.00           H  
ATOM    790 HG22 VAL A  53       0.940  -3.741   2.083  1.00  0.00           H  
ATOM    791 HG23 VAL A  53       2.306  -4.853   2.162  1.00  0.00           H  
ATOM    792  N   LYS A  54       5.565  -0.845   2.870  1.00  0.00           N  
ATOM    793  CA  LYS A  54       6.322   0.075   3.711  1.00  0.00           C  
ATOM    794  C   LYS A  54       5.645   1.439   3.772  1.00  0.00           C  
ATOM    795  O   LYS A  54       5.528   2.130   2.761  1.00  0.00           O  
ATOM    796  CB  LYS A  54       7.751   0.224   3.184  1.00  0.00           C  
ATOM    797  CG  LYS A  54       8.400  -1.096   2.803  1.00  0.00           C  
ATOM    798  CD  LYS A  54       9.854  -0.907   2.404  1.00  0.00           C  
ATOM    799  CE  LYS A  54      10.794  -1.228   3.555  1.00  0.00           C  
ATOM    800  NZ  LYS A  54      12.212  -0.925   3.216  1.00  0.00           N  
ATOM    801  H   LYS A  54       5.466  -0.645   1.914  1.00  0.00           H  
ATOM    802  HA  LYS A  54       6.357  -0.340   4.707  1.00  0.00           H  
ATOM    803  HB2 LYS A  54       7.735   0.858   2.310  1.00  0.00           H  
ATOM    804  HB3 LYS A  54       8.356   0.692   3.947  1.00  0.00           H  
ATOM    805  HG2 LYS A  54       8.354  -1.766   3.649  1.00  0.00           H  
ATOM    806  HG3 LYS A  54       7.860  -1.525   1.972  1.00  0.00           H  
ATOM    807  HD2 LYS A  54      10.079  -1.562   1.576  1.00  0.00           H  
ATOM    808  HD3 LYS A  54      10.004   0.120   2.105  1.00  0.00           H  
ATOM    809  HE2 LYS A  54      10.506  -0.640   4.414  1.00  0.00           H  
ATOM    810  HE3 LYS A  54      10.706  -2.278   3.792  1.00  0.00           H  
ATOM    811  HZ1 LYS A  54      12.319   0.086   2.997  1.00  0.00           H  
ATOM    812  HZ2 LYS A  54      12.508  -1.480   2.388  1.00  0.00           H  
ATOM    813  HZ3 LYS A  54      12.830  -1.163   4.018  1.00  0.00           H  
ATOM    814  N   TYR A  55       5.198   1.817   4.964  1.00  0.00           N  
ATOM    815  CA  TYR A  55       4.529   3.097   5.163  1.00  0.00           C  
ATOM    816  C   TYR A  55       5.422   4.262   4.749  1.00  0.00           C  
ATOM    817  O   TYR A  55       6.612   4.289   5.065  1.00  0.00           O  
ATOM    818  CB  TYR A  55       4.118   3.257   6.627  1.00  0.00           C  
ATOM    819  CG  TYR A  55       2.820   2.564   6.971  1.00  0.00           C  
ATOM    820  CD1 TYR A  55       2.563   1.272   6.530  1.00  0.00           C  
ATOM    821  CD2 TYR A  55       1.853   3.201   7.737  1.00  0.00           C  
ATOM    822  CE1 TYR A  55       1.377   0.635   6.843  1.00  0.00           C  
ATOM    823  CE2 TYR A  55       0.665   2.570   8.055  1.00  0.00           C  
ATOM    824  CZ  TYR A  55       0.433   1.288   7.605  1.00  0.00           C  
ATOM    825  OH  TYR A  55      -0.748   0.657   7.920  1.00  0.00           O  
ATOM    826  H   TYR A  55       5.320   1.219   5.731  1.00  0.00           H  
ATOM    827  HA  TYR A  55       3.641   3.105   4.548  1.00  0.00           H  
ATOM    828  HB2 TYR A  55       4.891   2.845   7.258  1.00  0.00           H  
ATOM    829  HB3 TYR A  55       4.002   4.308   6.848  1.00  0.00           H  
ATOM    830  HD1 TYR A  55       3.305   0.764   5.932  1.00  0.00           H  
ATOM    831  HD2 TYR A  55       2.039   4.206   8.087  1.00  0.00           H  
ATOM    832  HE1 TYR A  55       1.195  -0.370   6.491  1.00  0.00           H  
ATOM    833  HE2 TYR A  55      -0.074   3.082   8.652  1.00  0.00           H  
ATOM    834  HH  TYR A  55      -0.575  -0.267   8.116  1.00  0.00           H  
ATOM    835  N   ILE A  56       4.835   5.229   4.052  1.00  0.00           N  
ATOM    836  CA  ILE A  56       5.568   6.407   3.606  1.00  0.00           C  
ATOM    837  C   ILE A  56       5.150   7.626   4.421  1.00  0.00           C  
ATOM    838  O   ILE A  56       5.990   8.355   4.950  1.00  0.00           O  
ATOM    839  CB  ILE A  56       5.342   6.676   2.095  1.00  0.00           C  
ATOM    840  CG1 ILE A  56       6.351   5.887   1.257  1.00  0.00           C  
ATOM    841  CG2 ILE A  56       5.445   8.163   1.775  1.00  0.00           C  
ATOM    842  CD1 ILE A  56       6.395   4.410   1.583  1.00  0.00           C  
ATOM    843  H   ILE A  56       3.881   5.152   3.842  1.00  0.00           H  
ATOM    844  HA  ILE A  56       6.617   6.226   3.767  1.00  0.00           H  
ATOM    845  HB  ILE A  56       4.345   6.348   1.842  1.00  0.00           H  
ATOM    846 HG12 ILE A  56       6.096   5.986   0.212  1.00  0.00           H  
ATOM    847 HG13 ILE A  56       7.339   6.293   1.420  1.00  0.00           H  
ATOM    848 HG21 ILE A  56       5.496   8.298   0.704  1.00  0.00           H  
ATOM    849 HG22 ILE A  56       6.335   8.569   2.232  1.00  0.00           H  
ATOM    850 HG23 ILE A  56       4.576   8.675   2.161  1.00  0.00           H  
ATOM    851 HD11 ILE A  56       6.702   4.277   2.609  1.00  0.00           H  
ATOM    852 HD12 ILE A  56       7.100   3.918   0.929  1.00  0.00           H  
ATOM    853 HD13 ILE A  56       5.415   3.981   1.442  1.00  0.00           H  
ATOM    854  N   LYS A  57       3.845   7.833   4.519  1.00  0.00           N  
ATOM    855  CA  LYS A  57       3.297   8.953   5.269  1.00  0.00           C  
ATOM    856  C   LYS A  57       3.459   8.729   6.771  1.00  0.00           C  
ATOM    857  O   LYS A  57       3.729   7.613   7.215  1.00  0.00           O  
ATOM    858  CB  LYS A  57       1.822   9.130   4.916  1.00  0.00           C  
ATOM    859  CG  LYS A  57       1.556  10.289   3.969  1.00  0.00           C  
ATOM    860  CD  LYS A  57       2.029  11.611   4.554  1.00  0.00           C  
ATOM    861  CE  LYS A  57       3.346  12.055   3.938  1.00  0.00           C  
ATOM    862  NZ  LYS A  57       3.145  13.074   2.871  1.00  0.00           N  
ATOM    863  H   LYS A  57       3.231   7.211   4.076  1.00  0.00           H  
ATOM    864  HA  LYS A  57       3.838   9.843   4.986  1.00  0.00           H  
ATOM    865  HB2 LYS A  57       1.475   8.222   4.445  1.00  0.00           H  
ATOM    866  HB3 LYS A  57       1.260   9.294   5.823  1.00  0.00           H  
ATOM    867  HG2 LYS A  57       2.079  10.111   3.041  1.00  0.00           H  
ATOM    868  HG3 LYS A  57       0.494  10.349   3.780  1.00  0.00           H  
ATOM    869  HD2 LYS A  57       1.281  12.366   4.363  1.00  0.00           H  
ATOM    870  HD3 LYS A  57       2.161  11.494   5.620  1.00  0.00           H  
ATOM    871  HE2 LYS A  57       3.967  12.477   4.714  1.00  0.00           H  
ATOM    872  HE3 LYS A  57       3.839  11.193   3.513  1.00  0.00           H  
ATOM    873  HZ1 LYS A  57       2.547  13.848   3.225  1.00  0.00           H  
ATOM    874  HZ2 LYS A  57       2.681  12.642   2.047  1.00  0.00           H  
ATOM    875  HZ3 LYS A  57       4.061  13.466   2.574  1.00  0.00           H  
ATOM    876  N   ARG A  58       3.293   9.795   7.547  1.00  0.00           N  
ATOM    877  CA  ARG A  58       3.421   9.710   8.998  1.00  0.00           C  
ATOM    878  C   ARG A  58       2.067   9.438   9.649  1.00  0.00           C  
ATOM    879  O   ARG A  58       1.022   9.614   9.023  1.00  0.00           O  
ATOM    880  CB  ARG A  58       4.019  11.004   9.554  1.00  0.00           C  
ATOM    881  CG  ARG A  58       5.531  10.961   9.699  1.00  0.00           C  
ATOM    882  CD  ARG A  58       6.224  11.154   8.360  1.00  0.00           C  
ATOM    883  NE  ARG A  58       5.823  12.399   7.710  1.00  0.00           N  
ATOM    884  CZ  ARG A  58       6.204  13.606   8.121  1.00  0.00           C  
ATOM    885  NH1 ARG A  58       6.994  13.735   9.180  1.00  0.00           N  
ATOM    886  NH2 ARG A  58       5.795  14.688   7.472  1.00  0.00           N  
ATOM    887  H   ARG A  58       3.080  10.658   7.136  1.00  0.00           H  
ATOM    888  HA  ARG A  58       4.087   8.890   9.224  1.00  0.00           H  
ATOM    889  HB2 ARG A  58       3.765  11.818   8.892  1.00  0.00           H  
ATOM    890  HB3 ARG A  58       3.591  11.196  10.527  1.00  0.00           H  
ATOM    891  HG2 ARG A  58       5.842  11.749  10.369  1.00  0.00           H  
ATOM    892  HG3 ARG A  58       5.817  10.003  10.108  1.00  0.00           H  
ATOM    893  HD2 ARG A  58       7.292  11.171   8.520  1.00  0.00           H  
ATOM    894  HD3 ARG A  58       5.971  10.325   7.716  1.00  0.00           H  
ATOM    895  HE  ARG A  58       5.239  12.333   6.926  1.00  0.00           H  
ATOM    896 HH11 ARG A  58       7.307  12.924   9.674  1.00  0.00           H  
ATOM    897 HH12 ARG A  58       7.278  14.645   9.484  1.00  0.00           H  
ATOM    898 HH21 ARG A  58       5.199  14.596   6.674  1.00  0.00           H  
ATOM    899 HH22 ARG A  58       6.081  15.595   7.782  1.00  0.00           H  
ATOM    900  N   PRO A  59       2.068   9.005  10.922  1.00  0.00           N  
ATOM    901  CA  PRO A  59       0.832   8.712  11.657  1.00  0.00           C  
ATOM    902  C   PRO A  59      -0.024   9.956  11.862  1.00  0.00           C  
ATOM    903  O   PRO A  59       0.453  10.976  12.359  1.00  0.00           O  
ATOM    904  CB  PRO A  59       1.328   8.174  13.004  1.00  0.00           C  
ATOM    905  CG  PRO A  59       2.716   8.699  13.140  1.00  0.00           C  
ATOM    906  CD  PRO A  59       3.268   8.771  11.745  1.00  0.00           C  
ATOM    907  HA  PRO A  59       0.247   7.953  11.157  1.00  0.00           H  
ATOM    908  HB2 PRO A  59       0.689   8.537  13.796  1.00  0.00           H  
ATOM    909  HB3 PRO A  59       1.315   7.095  12.990  1.00  0.00           H  
ATOM    910  HG2 PRO A  59       2.695   9.682  13.587  1.00  0.00           H  
ATOM    911  HG3 PRO A  59       3.307   8.024  13.742  1.00  0.00           H  
ATOM    912  HD2 PRO A  59       3.964   9.592  11.655  1.00  0.00           H  
ATOM    913  HD3 PRO A  59       3.742   7.839  11.477  1.00  0.00           H  
ATOM    914  N   GLY A  60      -1.291   9.864  11.472  1.00  0.00           N  
ATOM    915  CA  GLY A  60      -2.196  10.990  11.617  1.00  0.00           C  
ATOM    916  C   GLY A  60      -2.162  11.928  10.423  1.00  0.00           C  
ATOM    917  O   GLY A  60      -3.026  12.794  10.284  1.00  0.00           O  
ATOM    918  H   GLY A  60      -1.614   9.026  11.082  1.00  0.00           H  
ATOM    919  HA2 GLY A  60      -3.202  10.614  11.735  1.00  0.00           H  
ATOM    920  HA3 GLY A  60      -1.924  11.544  12.503  1.00  0.00           H  
ATOM    921  N   ALA A  61      -1.162  11.760   9.560  1.00  0.00           N  
ATOM    922  CA  ALA A  61      -1.022  12.600   8.376  1.00  0.00           C  
ATOM    923  C   ALA A  61      -2.276  12.552   7.510  1.00  0.00           C  
ATOM    924  O   ALA A  61      -2.885  11.495   7.340  1.00  0.00           O  
ATOM    925  CB  ALA A  61       0.195  12.174   7.569  1.00  0.00           C  
ATOM    926  H   ALA A  61      -0.504  11.053   9.721  1.00  0.00           H  
ATOM    927  HA  ALA A  61      -0.866  13.617   8.707  1.00  0.00           H  
ATOM    928  HB1 ALA A  61       1.073  12.206   8.197  1.00  0.00           H  
ATOM    929  HB2 ALA A  61       0.325  12.844   6.733  1.00  0.00           H  
ATOM    930  HB3 ALA A  61       0.051  11.167   7.205  1.00  0.00           H  
ATOM    931  N   VAL A  62      -2.655  13.701   6.961  1.00  0.00           N  
ATOM    932  CA  VAL A  62      -3.834  13.788   6.109  1.00  0.00           C  
ATOM    933  C   VAL A  62      -3.535  13.263   4.708  1.00  0.00           C  
ATOM    934  O   VAL A  62      -2.637  13.759   4.027  1.00  0.00           O  
ATOM    935  CB  VAL A  62      -4.352  15.237   6.006  1.00  0.00           C  
ATOM    936  CG1 VAL A  62      -4.769  15.753   7.374  1.00  0.00           C  
ATOM    937  CG2 VAL A  62      -3.299  16.144   5.385  1.00  0.00           C  
ATOM    938  H   VAL A  62      -2.127  14.509   7.132  1.00  0.00           H  
ATOM    939  HA  VAL A  62      -4.610  13.181   6.551  1.00  0.00           H  
ATOM    940  HB  VAL A  62      -5.222  15.240   5.365  1.00  0.00           H  
ATOM    941 HG11 VAL A  62      -5.573  15.143   7.759  1.00  0.00           H  
ATOM    942 HG12 VAL A  62      -5.104  16.776   7.286  1.00  0.00           H  
ATOM    943 HG13 VAL A  62      -3.927  15.706   8.049  1.00  0.00           H  
ATOM    944 HG21 VAL A  62      -2.355  15.998   5.887  1.00  0.00           H  
ATOM    945 HG22 VAL A  62      -3.606  17.174   5.488  1.00  0.00           H  
ATOM    946 HG23 VAL A  62      -3.191  15.905   4.337  1.00  0.00           H  
ATOM    947  N   LEU A  63      -4.290  12.255   4.285  1.00  0.00           N  
ATOM    948  CA  LEU A  63      -4.103  11.662   2.966  1.00  0.00           C  
ATOM    949  C   LEU A  63      -4.830  12.471   1.897  1.00  0.00           C  
ATOM    950  O   LEU A  63      -5.916  12.999   2.135  1.00  0.00           O  
ATOM    951  CB  LEU A  63      -4.605  10.217   2.958  1.00  0.00           C  
ATOM    952  CG  LEU A  63      -3.711   9.217   3.692  1.00  0.00           C  
ATOM    953  CD1 LEU A  63      -2.309   9.222   3.103  1.00  0.00           C  
ATOM    954  CD2 LEU A  63      -3.667   9.535   5.179  1.00  0.00           C  
ATOM    955  H   LEU A  63      -4.989  11.901   4.874  1.00  0.00           H  
ATOM    956  HA  LEU A  63      -3.046  11.668   2.748  1.00  0.00           H  
ATOM    957  HB2 LEU A  63      -5.584  10.196   3.414  1.00  0.00           H  
ATOM    958  HB3 LEU A  63      -4.698   9.896   1.931  1.00  0.00           H  
ATOM    959  HG  LEU A  63      -4.119   8.224   3.574  1.00  0.00           H  
ATOM    960 HD11 LEU A  63      -1.735  10.023   3.545  1.00  0.00           H  
ATOM    961 HD12 LEU A  63      -2.368   9.369   2.034  1.00  0.00           H  
ATOM    962 HD13 LEU A  63      -1.828   8.277   3.310  1.00  0.00           H  
ATOM    963 HD21 LEU A  63      -3.070  10.421   5.340  1.00  0.00           H  
ATOM    964 HD22 LEU A  63      -3.229   8.705   5.712  1.00  0.00           H  
ATOM    965 HD23 LEU A  63      -4.670   9.706   5.540  1.00  0.00           H  
ATOM    966  N   GLU A  64      -4.223  12.563   0.717  1.00  0.00           N  
ATOM    967  CA  GLU A  64      -4.813  13.306  -0.390  1.00  0.00           C  
ATOM    968  C   GLU A  64      -5.028  12.397  -1.598  1.00  0.00           C  
ATOM    969  O   GLU A  64      -4.374  11.362  -1.731  1.00  0.00           O  
ATOM    970  CB  GLU A  64      -3.921  14.503  -0.759  1.00  0.00           C  
ATOM    971  CG  GLU A  64      -2.960  14.247  -1.914  1.00  0.00           C  
ATOM    972  CD  GLU A  64      -1.642  14.978  -1.747  1.00  0.00           C  
ATOM    973  OE1 GLU A  64      -1.614  15.993  -1.020  1.00  0.00           O  
ATOM    974  OE2 GLU A  64      -0.638  14.536  -2.345  1.00  0.00           O  
ATOM    975  H   GLU A  64      -3.359  12.119   0.589  1.00  0.00           H  
ATOM    976  HA  GLU A  64      -5.773  13.675  -0.062  1.00  0.00           H  
ATOM    977  HB2 GLU A  64      -4.553  15.335  -1.028  1.00  0.00           H  
ATOM    978  HB3 GLU A  64      -3.337  14.776   0.108  1.00  0.00           H  
ATOM    979  HG2 GLU A  64      -2.760  13.188  -1.974  1.00  0.00           H  
ATOM    980  HG3 GLU A  64      -3.425  14.578  -2.831  1.00  0.00           H  
ATOM    981  N   ALA A  65      -5.942  12.791  -2.477  1.00  0.00           N  
ATOM    982  CA  ALA A  65      -6.232  12.009  -3.671  1.00  0.00           C  
ATOM    983  C   ALA A  65      -4.999  11.902  -4.560  1.00  0.00           C  
ATOM    984  O   ALA A  65      -4.799  12.713  -5.465  1.00  0.00           O  
ATOM    985  CB  ALA A  65      -7.390  12.627  -4.440  1.00  0.00           C  
ATOM    986  H   ALA A  65      -6.430  13.626  -2.320  1.00  0.00           H  
ATOM    987  HA  ALA A  65      -6.525  11.018  -3.358  1.00  0.00           H  
ATOM    988  HB1 ALA A  65      -7.023  13.437  -5.054  1.00  0.00           H  
ATOM    989  HB2 ALA A  65      -8.123  13.007  -3.743  1.00  0.00           H  
ATOM    990  HB3 ALA A  65      -7.846  11.877  -5.069  1.00  0.00           H  
ATOM    991  N   GLY A  66      -4.171  10.896  -4.294  1.00  0.00           N  
ATOM    992  CA  GLY A  66      -2.964  10.702  -5.075  1.00  0.00           C  
ATOM    993  C   GLY A  66      -1.719  10.594  -4.213  1.00  0.00           C  
ATOM    994  O   GLY A  66      -0.662  10.182  -4.691  1.00  0.00           O  
ATOM    995  H   GLY A  66      -4.381  10.283  -3.559  1.00  0.00           H  
ATOM    996  HA2 GLY A  66      -3.066   9.795  -5.654  1.00  0.00           H  
ATOM    997  HA3 GLY A  66      -2.848  11.535  -5.752  1.00  0.00           H  
ATOM    998  N   CYS A  67      -1.840  10.964  -2.940  1.00  0.00           N  
ATOM    999  CA  CYS A  67      -0.710  10.903  -2.019  1.00  0.00           C  
ATOM   1000  C   CYS A  67      -0.262   9.461  -1.806  1.00  0.00           C  
ATOM   1001  O   CYS A  67      -1.077   8.538  -1.827  1.00  0.00           O  
ATOM   1002  CB  CYS A  67      -1.082  11.539  -0.676  1.00  0.00           C  
ATOM   1003  SG  CYS A  67       0.242  11.498   0.555  1.00  0.00           S  
ATOM   1004  H   CYS A  67      -2.706  11.285  -2.614  1.00  0.00           H  
ATOM   1005  HA  CYS A  67       0.105  11.460  -2.456  1.00  0.00           H  
ATOM   1006  HB2 CYS A  67      -1.347  12.573  -0.835  1.00  0.00           H  
ATOM   1007  HB3 CYS A  67      -1.932  11.015  -0.262  1.00  0.00           H  
ATOM   1008  HG  CYS A  67       0.929  10.909   0.232  1.00  0.00           H  
ATOM   1009  N   VAL A  68       1.038   9.273  -1.600  1.00  0.00           N  
ATOM   1010  CA  VAL A  68       1.593   7.942  -1.383  1.00  0.00           C  
ATOM   1011  C   VAL A  68       1.401   7.500   0.064  1.00  0.00           C  
ATOM   1012  O   VAL A  68       2.036   8.031   0.975  1.00  0.00           O  
ATOM   1013  CB  VAL A  68       3.093   7.891  -1.729  1.00  0.00           C  
ATOM   1014  CG1 VAL A  68       3.583   6.452  -1.770  1.00  0.00           C  
ATOM   1015  CG2 VAL A  68       3.361   8.590  -3.054  1.00  0.00           C  
ATOM   1016  H   VAL A  68       1.638  10.048  -1.594  1.00  0.00           H  
ATOM   1017  HA  VAL A  68       1.071   7.254  -2.031  1.00  0.00           H  
ATOM   1018  HB  VAL A  68       3.638   8.412  -0.955  1.00  0.00           H  
ATOM   1019 HG11 VAL A  68       4.652   6.440  -1.922  1.00  0.00           H  
ATOM   1020 HG12 VAL A  68       3.098   5.930  -2.581  1.00  0.00           H  
ATOM   1021 HG13 VAL A  68       3.347   5.965  -0.835  1.00  0.00           H  
ATOM   1022 HG21 VAL A  68       3.107   9.636  -2.967  1.00  0.00           H  
ATOM   1023 HG22 VAL A  68       2.761   8.137  -3.828  1.00  0.00           H  
ATOM   1024 HG23 VAL A  68       4.407   8.494  -3.306  1.00  0.00           H  
ATOM   1025  N   VAL A  69       0.518   6.528   0.267  1.00  0.00           N  
ATOM   1026  CA  VAL A  69       0.237   6.017   1.604  1.00  0.00           C  
ATOM   1027  C   VAL A  69       1.275   4.985   2.035  1.00  0.00           C  
ATOM   1028  O   VAL A  69       1.534   4.814   3.226  1.00  0.00           O  
ATOM   1029  CB  VAL A  69      -1.162   5.379   1.679  1.00  0.00           C  
ATOM   1030  CG1 VAL A  69      -1.532   5.070   3.122  1.00  0.00           C  
ATOM   1031  CG2 VAL A  69      -2.199   6.289   1.038  1.00  0.00           C  
ATOM   1032  H   VAL A  69       0.041   6.147  -0.500  1.00  0.00           H  
ATOM   1033  HA  VAL A  69       0.267   6.849   2.292  1.00  0.00           H  
ATOM   1034  HB  VAL A  69      -1.142   4.449   1.129  1.00  0.00           H  
ATOM   1035 HG11 VAL A  69      -0.897   4.280   3.495  1.00  0.00           H  
ATOM   1036 HG12 VAL A  69      -2.564   4.755   3.169  1.00  0.00           H  
ATOM   1037 HG13 VAL A  69      -1.398   5.955   3.725  1.00  0.00           H  
ATOM   1038 HG21 VAL A  69      -2.138   7.272   1.481  1.00  0.00           H  
ATOM   1039 HG22 VAL A  69      -3.186   5.882   1.200  1.00  0.00           H  
ATOM   1040 HG23 VAL A  69      -2.009   6.360  -0.023  1.00  0.00           H  
ATOM   1041  N   ALA A  70       1.864   4.295   1.063  1.00  0.00           N  
ATOM   1042  CA  ALA A  70       2.869   3.279   1.354  1.00  0.00           C  
ATOM   1043  C   ALA A  70       3.633   2.877   0.095  1.00  0.00           C  
ATOM   1044  O   ALA A  70       3.563   3.555  -0.930  1.00  0.00           O  
ATOM   1045  CB  ALA A  70       2.214   2.062   1.989  1.00  0.00           C  
ATOM   1046  H   ALA A  70       1.616   4.471   0.131  1.00  0.00           H  
ATOM   1047  HA  ALA A  70       3.565   3.696   2.067  1.00  0.00           H  
ATOM   1048  HB1 ALA A  70       1.463   2.385   2.696  1.00  0.00           H  
ATOM   1049  HB2 ALA A  70       2.963   1.477   2.502  1.00  0.00           H  
ATOM   1050  HB3 ALA A  70       1.750   1.461   1.221  1.00  0.00           H  
ATOM   1051  N   ARG A  71       4.364   1.769   0.184  1.00  0.00           N  
ATOM   1052  CA  ARG A  71       5.145   1.271  -0.943  1.00  0.00           C  
ATOM   1053  C   ARG A  71       5.106  -0.253  -0.995  1.00  0.00           C  
ATOM   1054  O   ARG A  71       5.223  -0.919   0.032  1.00  0.00           O  
ATOM   1055  CB  ARG A  71       6.594   1.751  -0.836  1.00  0.00           C  
ATOM   1056  CG  ARG A  71       6.826   3.125  -1.443  1.00  0.00           C  
ATOM   1057  CD  ARG A  71       6.401   3.170  -2.902  1.00  0.00           C  
ATOM   1058  NE  ARG A  71       7.495   3.580  -3.778  1.00  0.00           N  
ATOM   1059  CZ  ARG A  71       8.039   4.795  -3.766  1.00  0.00           C  
ATOM   1060  NH1 ARG A  71       7.594   5.721  -2.925  1.00  0.00           N  
ATOM   1061  NH2 ARG A  71       9.031   5.085  -4.597  1.00  0.00           N  
ATOM   1062  H   ARG A  71       4.378   1.274   1.029  1.00  0.00           H  
ATOM   1063  HA  ARG A  71       4.709   1.663  -1.850  1.00  0.00           H  
ATOM   1064  HB2 ARG A  71       6.872   1.790   0.207  1.00  0.00           H  
ATOM   1065  HB3 ARG A  71       7.233   1.044  -1.344  1.00  0.00           H  
ATOM   1066  HG2 ARG A  71       6.254   3.854  -0.889  1.00  0.00           H  
ATOM   1067  HG3 ARG A  71       7.878   3.364  -1.376  1.00  0.00           H  
ATOM   1068  HD2 ARG A  71       6.067   2.186  -3.197  1.00  0.00           H  
ATOM   1069  HD3 ARG A  71       5.587   3.871  -3.004  1.00  0.00           H  
ATOM   1070  HE  ARG A  71       7.843   2.916  -4.410  1.00  0.00           H  
ATOM   1071 HH11 ARG A  71       6.846   5.508  -2.296  1.00  0.00           H  
ATOM   1072 HH12 ARG A  71       8.007   6.631  -2.921  1.00  0.00           H  
ATOM   1073 HH21 ARG A  71       9.370   4.391  -5.232  1.00  0.00           H  
ATOM   1074 HH22 ARG A  71       9.440   5.998  -4.588  1.00  0.00           H  
ATOM   1075  N   LEU A  72       4.939  -0.799  -2.195  1.00  0.00           N  
ATOM   1076  CA  LEU A  72       4.881  -2.247  -2.371  1.00  0.00           C  
ATOM   1077  C   LEU A  72       6.249  -2.815  -2.736  1.00  0.00           C  
ATOM   1078  O   LEU A  72       6.857  -2.414  -3.727  1.00  0.00           O  
ATOM   1079  CB  LEU A  72       3.863  -2.613  -3.452  1.00  0.00           C  
ATOM   1080  CG  LEU A  72       2.695  -3.477  -2.974  1.00  0.00           C  
ATOM   1081  CD1 LEU A  72       3.190  -4.847  -2.535  1.00  0.00           C  
ATOM   1082  CD2 LEU A  72       1.952  -2.786  -1.840  1.00  0.00           C  
ATOM   1083  H   LEU A  72       4.850  -0.218  -2.979  1.00  0.00           H  
ATOM   1084  HA  LEU A  72       4.566  -2.679  -1.434  1.00  0.00           H  
ATOM   1085  HB2 LEU A  72       3.464  -1.698  -3.866  1.00  0.00           H  
ATOM   1086  HB3 LEU A  72       4.380  -3.148  -4.235  1.00  0.00           H  
ATOM   1087  HG  LEU A  72       2.003  -3.619  -3.791  1.00  0.00           H  
ATOM   1088 HD11 LEU A  72       3.276  -5.492  -3.397  1.00  0.00           H  
ATOM   1089 HD12 LEU A  72       2.488  -5.275  -1.834  1.00  0.00           H  
ATOM   1090 HD13 LEU A  72       4.155  -4.747  -2.062  1.00  0.00           H  
ATOM   1091 HD21 LEU A  72       2.592  -2.041  -1.390  1.00  0.00           H  
ATOM   1092 HD22 LEU A  72       1.672  -3.516  -1.095  1.00  0.00           H  
ATOM   1093 HD23 LEU A  72       1.064  -2.311  -2.228  1.00  0.00           H  
ATOM   1094  N   GLU A  73       6.719  -3.757  -1.929  1.00  0.00           N  
ATOM   1095  CA  GLU A  73       8.009  -4.395  -2.162  1.00  0.00           C  
ATOM   1096  C   GLU A  73       7.839  -5.670  -2.984  1.00  0.00           C  
ATOM   1097  O   GLU A  73       7.849  -6.775  -2.440  1.00  0.00           O  
ATOM   1098  CB  GLU A  73       8.692  -4.710  -0.828  1.00  0.00           C  
ATOM   1099  CG  GLU A  73       9.990  -3.949  -0.615  1.00  0.00           C  
ATOM   1100  CD  GLU A  73      11.206  -4.733  -1.066  1.00  0.00           C  
ATOM   1101  OE1 GLU A  73      11.202  -5.229  -2.213  1.00  0.00           O  
ATOM   1102  OE2 GLU A  73      12.164  -4.853  -0.273  1.00  0.00           O  
ATOM   1103  H   GLU A  73       6.180  -4.036  -1.161  1.00  0.00           H  
ATOM   1104  HA  GLU A  73       8.625  -3.703  -2.717  1.00  0.00           H  
ATOM   1105  HB2 GLU A  73       8.017  -4.457  -0.023  1.00  0.00           H  
ATOM   1106  HB3 GLU A  73       8.909  -5.767  -0.784  1.00  0.00           H  
ATOM   1107  HG2 GLU A  73       9.948  -3.027  -1.176  1.00  0.00           H  
ATOM   1108  HG3 GLU A  73      10.093  -3.725   0.437  1.00  0.00           H  
ATOM   1109  N   LEU A  74       7.680  -5.513  -4.294  1.00  0.00           N  
ATOM   1110  CA  LEU A  74       7.504  -6.658  -5.180  1.00  0.00           C  
ATOM   1111  C   LEU A  74       8.735  -7.557  -5.163  1.00  0.00           C  
ATOM   1112  O   LEU A  74       9.789  -7.196  -5.686  1.00  0.00           O  
ATOM   1113  CB  LEU A  74       7.221  -6.194  -6.608  1.00  0.00           C  
ATOM   1114  CG  LEU A  74       5.874  -5.497  -6.809  1.00  0.00           C  
ATOM   1115  CD1 LEU A  74       5.743  -4.993  -8.238  1.00  0.00           C  
ATOM   1116  CD2 LEU A  74       4.731  -6.441  -6.467  1.00  0.00           C  
ATOM   1117  H   LEU A  74       7.677  -4.609  -4.672  1.00  0.00           H  
ATOM   1118  HA  LEU A  74       6.657  -7.225  -4.823  1.00  0.00           H  
ATOM   1119  HB2 LEU A  74       8.005  -5.513  -6.904  1.00  0.00           H  
ATOM   1120  HB3 LEU A  74       7.254  -7.058  -7.254  1.00  0.00           H  
ATOM   1121  HG  LEU A  74       5.815  -4.645  -6.148  1.00  0.00           H  
ATOM   1122 HD11 LEU A  74       5.037  -4.175  -8.267  1.00  0.00           H  
ATOM   1123 HD12 LEU A  74       5.392  -5.794  -8.871  1.00  0.00           H  
ATOM   1124 HD13 LEU A  74       6.705  -4.651  -8.589  1.00  0.00           H  
ATOM   1125 HD21 LEU A  74       4.838  -7.356  -7.031  1.00  0.00           H  
ATOM   1126 HD22 LEU A  74       3.790  -5.972  -6.718  1.00  0.00           H  
ATOM   1127 HD23 LEU A  74       4.751  -6.664  -5.411  1.00  0.00           H  
ATOM   1128  N   ASP A  75       8.588  -8.730  -4.560  1.00  0.00           N  
ATOM   1129  CA  ASP A  75       9.682  -9.690  -4.470  1.00  0.00           C  
ATOM   1130  C   ASP A  75       9.913 -10.386  -5.809  1.00  0.00           C  
ATOM   1131  O   ASP A  75       9.758 -11.602  -5.922  1.00  0.00           O  
ATOM   1132  CB  ASP A  75       9.388 -10.727  -3.384  1.00  0.00           C  
ATOM   1133  CG  ASP A  75       9.365 -10.119  -1.995  1.00  0.00           C  
ATOM   1134  OD1 ASP A  75       9.988  -9.055  -1.803  1.00  0.00           O  
ATOM   1135  OD2 ASP A  75       8.723 -10.709  -1.100  1.00  0.00           O  
ATOM   1136  H   ASP A  75       7.721  -8.956  -4.167  1.00  0.00           H  
ATOM   1137  HA  ASP A  75      10.577  -9.148  -4.202  1.00  0.00           H  
ATOM   1138  HB2 ASP A  75       8.425 -11.177  -3.575  1.00  0.00           H  
ATOM   1139  HB3 ASP A  75      10.149 -11.493  -3.410  1.00  0.00           H  
ATOM   1140  N   ASP A  76      10.285  -9.609  -6.821  1.00  0.00           N  
ATOM   1141  CA  ASP A  76      10.536 -10.159  -8.149  1.00  0.00           C  
ATOM   1142  C   ASP A  76      11.340  -9.187  -9.003  1.00  0.00           C  
ATOM   1143  O   ASP A  76      11.012  -8.004  -9.094  1.00  0.00           O  
ATOM   1144  CB  ASP A  76       9.217 -10.494  -8.845  1.00  0.00           C  
ATOM   1145  CG  ASP A  76       9.387 -11.531  -9.938  1.00  0.00           C  
ATOM   1146  OD1 ASP A  76       9.742 -12.683  -9.612  1.00  0.00           O  
ATOM   1147  OD2 ASP A  76       9.165 -11.191 -11.119  1.00  0.00           O  
ATOM   1148  H   ASP A  76      10.394  -8.647  -6.673  1.00  0.00           H  
ATOM   1149  HA  ASP A  76      11.107 -11.068  -8.027  1.00  0.00           H  
ATOM   1150  HB2 ASP A  76       8.520 -10.877  -8.116  1.00  0.00           H  
ATOM   1151  HB3 ASP A  76       8.813  -9.595  -9.287  1.00  0.00           H  
ATOM   1152  N   LEU A  77      12.394  -9.697  -9.629  1.00  0.00           N  
ATOM   1153  CA  LEU A  77      13.249  -8.880 -10.482  1.00  0.00           C  
ATOM   1154  C   LEU A  77      12.712  -8.839 -11.909  1.00  0.00           C  
ATOM   1155  O   LEU A  77      12.586  -7.769 -12.506  1.00  0.00           O  
ATOM   1156  CB  LEU A  77      14.679  -9.424 -10.477  1.00  0.00           C  
ATOM   1157  CG  LEU A  77      15.440  -9.236  -9.163  1.00  0.00           C  
ATOM   1158  CD1 LEU A  77      14.723  -9.944  -8.025  1.00  0.00           C  
ATOM   1159  CD2 LEU A  77      16.866  -9.747  -9.297  1.00  0.00           C  
ATOM   1160  H   LEU A  77      12.600 -10.648  -9.518  1.00  0.00           H  
ATOM   1161  HA  LEU A  77      13.254  -7.877 -10.083  1.00  0.00           H  
ATOM   1162  HB2 LEU A  77      14.640 -10.480 -10.699  1.00  0.00           H  
ATOM   1163  HB3 LEU A  77      15.233  -8.929 -11.261  1.00  0.00           H  
ATOM   1164  HG  LEU A  77      15.482  -8.182  -8.927  1.00  0.00           H  
ATOM   1165 HD11 LEU A  77      13.882  -9.347  -7.702  1.00  0.00           H  
ATOM   1166 HD12 LEU A  77      15.405 -10.080  -7.199  1.00  0.00           H  
ATOM   1167 HD13 LEU A  77      14.371 -10.907  -8.364  1.00  0.00           H  
ATOM   1168 HD21 LEU A  77      17.303  -9.363 -10.207  1.00  0.00           H  
ATOM   1169 HD22 LEU A  77      16.860 -10.827  -9.328  1.00  0.00           H  
ATOM   1170 HD23 LEU A  77      17.449  -9.415  -8.450  1.00  0.00           H  
ATOM   1171  N   GLU A  78      12.398 -10.012 -12.450  1.00  0.00           N  
ATOM   1172  CA  GLU A  78      11.875 -10.114 -13.807  1.00  0.00           C  
ATOM   1173  C   GLU A  78      11.286 -11.498 -14.058  1.00  0.00           C  
ATOM   1174  O   GLU A  78      11.969 -12.511 -13.904  1.00  0.00           O  
ATOM   1175  CB  GLU A  78      12.979  -9.823 -14.826  1.00  0.00           C  
ATOM   1176  CG  GLU A  78      12.505  -9.881 -16.269  1.00  0.00           C  
ATOM   1177  CD  GLU A  78      11.582  -8.733 -16.627  1.00  0.00           C  
ATOM   1178  OE1 GLU A  78      11.725  -7.648 -16.025  1.00  0.00           O  
ATOM   1179  OE2 GLU A  78      10.718  -8.918 -17.509  1.00  0.00           O  
ATOM   1180  H   GLU A  78      12.521 -10.829 -11.924  1.00  0.00           H  
ATOM   1181  HA  GLU A  78      11.093  -9.378 -13.917  1.00  0.00           H  
ATOM   1182  HB2 GLU A  78      13.375  -8.836 -14.639  1.00  0.00           H  
ATOM   1183  HB3 GLU A  78      13.769 -10.549 -14.700  1.00  0.00           H  
ATOM   1184  HG2 GLU A  78      13.366  -9.846 -16.919  1.00  0.00           H  
ATOM   1185  HG3 GLU A  78      11.976 -10.811 -16.424  1.00  0.00           H  
ATOM   1186  N   HIS A  79      10.015 -11.535 -14.444  1.00  0.00           N  
ATOM   1187  CA  HIS A  79       9.334 -12.796 -14.715  1.00  0.00           C  
ATOM   1188  C   HIS A  79      10.043 -13.573 -15.820  1.00  0.00           C  
ATOM   1189  O   HIS A  79      10.400 -13.013 -16.856  1.00  0.00           O  
ATOM   1190  CB  HIS A  79       7.879 -12.537 -15.110  1.00  0.00           C  
ATOM   1191  CG  HIS A  79       7.093 -13.788 -15.352  1.00  0.00           C  
ATOM   1192  ND1 HIS A  79       6.544 -14.541 -14.335  1.00  0.00           N  
ATOM   1193  CD2 HIS A  79       6.762 -14.418 -16.505  1.00  0.00           C  
ATOM   1194  CE1 HIS A  79       5.911 -15.580 -14.852  1.00  0.00           C  
ATOM   1195  NE2 HIS A  79       6.028 -15.527 -16.165  1.00  0.00           N  
ATOM   1196  H   HIS A  79       9.523 -10.694 -14.548  1.00  0.00           H  
ATOM   1197  HA  HIS A  79       9.352 -13.383 -13.810  1.00  0.00           H  
ATOM   1198  HB2 HIS A  79       7.392 -11.986 -14.320  1.00  0.00           H  
ATOM   1199  HB3 HIS A  79       7.859 -11.950 -16.017  1.00  0.00           H  
ATOM   1200  HD1 HIS A  79       6.610 -14.344 -13.378  1.00  0.00           H  
ATOM   1201  HD2 HIS A  79       7.026 -14.105 -17.505  1.00  0.00           H  
ATOM   1202  HE1 HIS A  79       5.386 -16.341 -14.294  1.00  0.00           H  
ATOM   1203  HE2 HIS A  79       5.722 -16.220 -16.788  1.00  0.00           H  
ATOM   1204  N   HIS A  80      10.244 -14.866 -15.589  1.00  0.00           N  
ATOM   1205  CA  HIS A  80      10.910 -15.723 -16.564  1.00  0.00           C  
ATOM   1206  C   HIS A  80      10.617 -17.193 -16.286  1.00  0.00           C  
ATOM   1207  O   HIS A  80      10.453 -17.597 -15.135  1.00  0.00           O  
ATOM   1208  CB  HIS A  80      12.420 -15.478 -16.541  1.00  0.00           C  
ATOM   1209  CG  HIS A  80      13.105 -15.844 -17.821  1.00  0.00           C  
ATOM   1210  ND1 HIS A  80      12.872 -15.191 -19.014  1.00  0.00           N  
ATOM   1211  CD2 HIS A  80      14.023 -16.802 -18.093  1.00  0.00           C  
ATOM   1212  CE1 HIS A  80      13.615 -15.732 -19.962  1.00  0.00           C  
ATOM   1213  NE2 HIS A  80      14.323 -16.711 -19.430  1.00  0.00           N  
ATOM   1214  H   HIS A  80       9.936 -15.254 -14.744  1.00  0.00           H  
ATOM   1215  HA  HIS A  80      10.528 -15.470 -17.542  1.00  0.00           H  
ATOM   1216  HB2 HIS A  80      12.605 -14.431 -16.354  1.00  0.00           H  
ATOM   1217  HB3 HIS A  80      12.860 -16.065 -15.748  1.00  0.00           H  
ATOM   1218  HD1 HIS A  80      12.252 -14.443 -19.145  1.00  0.00           H  
ATOM   1219  HD2 HIS A  80      14.441 -17.507 -17.388  1.00  0.00           H  
ATOM   1220  HE1 HIS A  80      13.641 -15.424 -20.997  1.00  0.00           H  
ATOM   1221  HE2 HIS A  80      14.892 -17.332 -19.929  1.00  0.00           H  
ATOM   1222  N   HIS A  81      10.552 -17.990 -17.348  1.00  0.00           N  
ATOM   1223  CA  HIS A  81      10.278 -19.417 -17.217  1.00  0.00           C  
ATOM   1224  C   HIS A  81      11.418 -20.126 -16.494  1.00  0.00           C  
ATOM   1225  O   HIS A  81      12.475 -19.541 -16.257  1.00  0.00           O  
ATOM   1226  CB  HIS A  81      10.064 -20.044 -18.596  1.00  0.00           C  
ATOM   1227  CG  HIS A  81       8.782 -19.631 -19.249  1.00  0.00           C  
ATOM   1228  ND1 HIS A  81       7.598 -20.320 -19.088  1.00  0.00           N  
ATOM   1229  CD2 HIS A  81       8.500 -18.591 -20.070  1.00  0.00           C  
ATOM   1230  CE1 HIS A  81       6.645 -19.723 -19.781  1.00  0.00           C  
ATOM   1231  NE2 HIS A  81       7.166 -18.671 -20.385  1.00  0.00           N  
ATOM   1232  H   HIS A  81      10.691 -17.610 -18.240  1.00  0.00           H  
ATOM   1233  HA  HIS A  81       9.375 -19.529 -16.637  1.00  0.00           H  
ATOM   1234  HB2 HIS A  81      10.876 -19.754 -19.246  1.00  0.00           H  
ATOM   1235  HB3 HIS A  81      10.056 -21.120 -18.496  1.00  0.00           H  
ATOM   1236  HD1 HIS A  81       7.475 -21.128 -18.546  1.00  0.00           H  
ATOM   1237  HD2 HIS A  81       9.196 -17.839 -20.413  1.00  0.00           H  
ATOM   1238  HE1 HIS A  81       5.614 -20.041 -19.842  1.00  0.00           H  
ATOM   1239  HE2 HIS A  81       6.699 -18.102 -21.032  1.00  0.00           H  
ATOM   1240  N   HIS A  82      11.197 -21.390 -16.147  1.00  0.00           N  
ATOM   1241  CA  HIS A  82      12.206 -22.180 -15.452  1.00  0.00           C  
ATOM   1242  C   HIS A  82      11.916 -23.671 -15.586  1.00  0.00           C  
ATOM   1243  O   HIS A  82      10.845 -24.067 -16.045  1.00  0.00           O  
ATOM   1244  CB  HIS A  82      12.259 -21.790 -13.973  1.00  0.00           C  
ATOM   1245  CG  HIS A  82      10.918 -21.787 -13.307  1.00  0.00           C  
ATOM   1246  ND1 HIS A  82      10.105 -20.674 -13.255  1.00  0.00           N  
ATOM   1247  CD2 HIS A  82      10.246 -22.771 -12.663  1.00  0.00           C  
ATOM   1248  CE1 HIS A  82       8.993 -20.973 -12.607  1.00  0.00           C  
ATOM   1249  NE2 HIS A  82       9.054 -22.240 -12.238  1.00  0.00           N  
ATOM   1250  H   HIS A  82      10.334 -21.801 -16.365  1.00  0.00           H  
ATOM   1251  HA  HIS A  82      13.162 -21.969 -15.905  1.00  0.00           H  
ATOM   1252  HB2 HIS A  82      12.890 -22.489 -13.446  1.00  0.00           H  
ATOM   1253  HB3 HIS A  82      12.677 -20.797 -13.885  1.00  0.00           H  
ATOM   1254  HD1 HIS A  82      10.313 -19.795 -13.635  1.00  0.00           H  
ATOM   1255  HD2 HIS A  82      10.586 -23.786 -12.512  1.00  0.00           H  
ATOM   1256  HE1 HIS A  82       8.173 -20.298 -12.413  1.00  0.00           H  
ATOM   1257  HE2 HIS A  82       8.398 -22.695 -11.670  1.00  0.00           H  
ATOM   1258  N   HIS A  83      12.878 -24.494 -15.181  1.00  0.00           N  
ATOM   1259  CA  HIS A  83      12.726 -25.943 -15.256  1.00  0.00           C  
ATOM   1260  C   HIS A  83      12.299 -26.516 -13.908  1.00  0.00           C  
ATOM   1261  O   HIS A  83      12.063 -25.774 -12.954  1.00  0.00           O  
ATOM   1262  CB  HIS A  83      14.035 -26.592 -15.707  1.00  0.00           C  
ATOM   1263  CG  HIS A  83      15.171 -26.371 -14.757  1.00  0.00           C  
ATOM   1264  ND1 HIS A  83      16.256 -25.572 -15.052  1.00  0.00           N  
ATOM   1265  CD2 HIS A  83      15.388 -26.851 -13.509  1.00  0.00           C  
ATOM   1266  CE1 HIS A  83      17.091 -25.571 -14.028  1.00  0.00           C  
ATOM   1267  NE2 HIS A  83      16.587 -26.338 -13.079  1.00  0.00           N  
ATOM   1268  H   HIS A  83      13.710 -24.119 -14.824  1.00  0.00           H  
ATOM   1269  HA  HIS A  83      11.958 -26.158 -15.984  1.00  0.00           H  
ATOM   1270  HB2 HIS A  83      13.887 -27.657 -15.805  1.00  0.00           H  
ATOM   1271  HB3 HIS A  83      14.319 -26.184 -16.667  1.00  0.00           H  
ATOM   1272  HD1 HIS A  83      16.393 -25.080 -15.889  1.00  0.00           H  
ATOM   1273  HD2 HIS A  83      14.739 -27.514 -12.955  1.00  0.00           H  
ATOM   1274  HE1 HIS A  83      18.025 -25.032 -13.976  1.00  0.00           H  
ATOM   1275  HE2 HIS A  83      16.962 -26.444 -12.180  1.00  0.00           H  
ATOM   1276  N   HIS A  84      12.202 -27.839 -13.838  1.00  0.00           N  
ATOM   1277  CA  HIS A  84      11.804 -28.512 -12.607  1.00  0.00           C  
ATOM   1278  C   HIS A  84      12.793 -28.220 -11.483  1.00  0.00           C  
ATOM   1279  O   HIS A  84      12.543 -27.274 -10.707  1.00  0.00           O  
ATOM   1280  CB  HIS A  84      11.704 -30.021 -12.835  1.00  0.00           C  
ATOM   1281  CG  HIS A  84      10.441 -30.440 -13.522  1.00  0.00           C  
ATOM   1282  ND1 HIS A  84      10.416 -30.956 -14.801  1.00  0.00           N  
ATOM   1283  CD2 HIS A  84       9.154 -30.418 -13.102  1.00  0.00           C  
ATOM   1284  CE1 HIS A  84       9.168 -31.232 -15.137  1.00  0.00           C  
ATOM   1285  NE2 HIS A  84       8.384 -30.915 -14.124  1.00  0.00           N  
ATOM   1286  OXT HIS A  84      13.808 -28.941 -11.387  1.00  0.00           O  
ATOM   1287  H   HIS A  84      12.404 -28.376 -14.632  1.00  0.00           H  
ATOM   1288  HA  HIS A  84      10.833 -28.135 -12.323  1.00  0.00           H  
ATOM   1289  HB2 HIS A  84      12.535 -30.342 -13.444  1.00  0.00           H  
ATOM   1290  HB3 HIS A  84      11.747 -30.526 -11.881  1.00  0.00           H  
ATOM   1291  HD1 HIS A  84      11.196 -31.098 -15.377  1.00  0.00           H  
ATOM   1292  HD2 HIS A  84       8.799 -30.073 -12.140  1.00  0.00           H  
ATOM   1293  HE1 HIS A  84       8.845 -31.647 -16.080  1.00  0.00           H  
ATOM   1294  HE2 HIS A  84       7.423 -31.100 -14.074  1.00  0.00           H  
TER    1295      HIS A  84                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       5.938  12.486 -15.452  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.251  11.049 -15.666  1.00  0.00           C  
ATOM      3  C   MET A   1       6.467  10.328 -14.339  1.00  0.00           C  
ATOM      4  O   MET A   1       7.437   9.588 -14.173  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.507  10.949 -16.535  1.00  0.00           C  
ATOM      6  CG  MET A   1       7.216  10.947 -18.027  1.00  0.00           C  
ATOM      7  SD  MET A   1       6.340   9.464 -18.561  1.00  0.00           S  
ATOM      8  CE  MET A   1       6.822   9.390 -20.285  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.000  12.544 -15.008  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.671  12.881 -14.829  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.943  12.953 -16.382  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.422  10.591 -16.185  1.00  0.00           H  
ATOM     13  HB2 MET A   1       8.149  11.789 -16.316  1.00  0.00           H  
ATOM     14  HB3 MET A   1       8.027  10.035 -16.291  1.00  0.00           H  
ATOM     15  HG2 MET A   1       6.610  11.810 -18.263  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.151  11.009 -18.562  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.330   8.553 -20.760  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.892   9.265 -20.354  1.00  0.00           H  
ATOM     19  HE3 MET A   1       6.533  10.305 -20.779  1.00  0.00           H  
ATOM     20  N   GLU A   2       5.557  10.550 -13.397  1.00  0.00           N  
ATOM     21  CA  GLU A   2       5.648   9.921 -12.084  1.00  0.00           C  
ATOM     22  C   GLU A   2       4.565   8.861 -11.912  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.423   9.174 -11.576  1.00  0.00           O  
ATOM     24  CB  GLU A   2       5.525  10.975 -10.981  1.00  0.00           C  
ATOM     25  CG  GLU A   2       6.422  12.184 -11.194  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.613  12.997  -9.929  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       7.384  12.556  -9.050  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       5.992  14.075  -9.816  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.806  11.150 -13.588  1.00  0.00           H  
ATOM     30  HA  GLU A   2       6.615   9.447 -12.010  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       4.502  11.316 -10.937  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       5.786  10.522 -10.036  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       7.388  11.844 -11.534  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       5.977  12.817 -11.948  1.00  0.00           H  
ATOM     35  N   ASN A   3       4.932   7.605 -12.145  1.00  0.00           N  
ATOM     36  CA  ASN A   3       3.993   6.497 -12.016  1.00  0.00           C  
ATOM     37  C   ASN A   3       4.707   5.158 -12.168  1.00  0.00           C  
ATOM     38  O   ASN A   3       5.482   4.959 -13.103  1.00  0.00           O  
ATOM     39  CB  ASN A   3       2.883   6.618 -13.062  1.00  0.00           C  
ATOM     40  CG  ASN A   3       1.562   6.061 -12.569  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       1.471   5.537 -11.459  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       0.528   6.171 -13.396  1.00  0.00           N  
ATOM     43  H   ASN A   3       5.857   7.419 -12.410  1.00  0.00           H  
ATOM     44  HA  ASN A   3       3.554   6.548 -11.031  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       2.742   7.659 -13.311  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       3.173   6.076 -13.950  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       0.674   6.599 -14.265  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -0.339   5.819 -13.103  1.00  0.00           H  
ATOM     49  N   ASP A   4       4.440   4.243 -11.241  1.00  0.00           N  
ATOM     50  CA  ASP A   4       5.058   2.923 -11.271  1.00  0.00           C  
ATOM     51  C   ASP A   4       4.236   1.919 -10.466  1.00  0.00           C  
ATOM     52  O   ASP A   4       3.424   2.302  -9.625  1.00  0.00           O  
ATOM     53  CB  ASP A   4       6.484   2.992 -10.721  1.00  0.00           C  
ATOM     54  CG  ASP A   4       7.521   3.128 -11.819  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       7.308   2.558 -12.910  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       8.545   3.805 -11.588  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.814   4.462 -10.520  1.00  0.00           H  
ATOM     58  HA  ASP A   4       5.094   2.597 -12.300  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       6.569   3.845 -10.065  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       6.693   2.091 -10.163  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.438   0.614 -10.715  1.00  0.00           N  
ATOM     62  CA  PRO A   5       3.713  -0.446 -10.011  1.00  0.00           C  
ATOM     63  C   PRO A   5       4.226  -0.660  -8.589  1.00  0.00           C  
ATOM     64  O   PRO A   5       3.518  -1.201  -7.740  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.985  -1.681 -10.868  1.00  0.00           C  
ATOM     66  CG  PRO A   5       5.313  -1.418 -11.489  1.00  0.00           C  
ATOM     67  CD  PRO A   5       5.388   0.070 -11.706  1.00  0.00           C  
ATOM     68  HA  PRO A   5       2.651  -0.249  -9.984  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       4.007  -2.560 -10.241  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       3.213  -1.782 -11.616  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       6.100  -1.739 -10.823  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       5.386  -1.938 -12.433  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       6.389   0.429 -11.517  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       5.080   0.320 -12.711  1.00  0.00           H  
ATOM     75  N   THR A   6       5.461  -0.236  -8.337  1.00  0.00           N  
ATOM     76  CA  THR A   6       6.068  -0.385  -7.018  1.00  0.00           C  
ATOM     77  C   THR A   6       5.795   0.834  -6.139  1.00  0.00           C  
ATOM     78  O   THR A   6       6.687   1.321  -5.444  1.00  0.00           O  
ATOM     79  CB  THR A   6       7.576  -0.603  -7.153  1.00  0.00           C  
ATOM     80  OG1 THR A   6       8.229   0.608  -7.494  1.00  0.00           O  
ATOM     81  CG2 THR A   6       7.941  -1.632  -8.202  1.00  0.00           C  
ATOM     82  H   THR A   6       5.977   0.186  -9.054  1.00  0.00           H  
ATOM     83  HA  THR A   6       5.631  -1.255  -6.551  1.00  0.00           H  
ATOM     84  HB  THR A   6       7.967  -0.944  -6.205  1.00  0.00           H  
ATOM     85  HG1 THR A   6       9.169   0.526  -7.316  1.00  0.00           H  
ATOM     86 HG21 THR A   6       7.666  -1.263  -9.179  1.00  0.00           H  
ATOM     87 HG22 THR A   6       7.413  -2.552  -8.001  1.00  0.00           H  
ATOM     88 HG23 THR A   6       9.005  -1.813  -8.173  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.558   1.320  -6.168  1.00  0.00           N  
ATOM     90  CA  VAL A   7       4.173   2.478  -5.369  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.722   2.375  -4.911  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.989   1.483  -5.338  1.00  0.00           O  
ATOM     93  CB  VAL A   7       4.365   3.787  -6.148  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       5.820   3.964  -6.558  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       3.456   3.799  -7.353  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.887   0.889  -6.737  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.804   2.510  -4.511  1.00  0.00           H  
ATOM     98  HB  VAL A   7       4.090   4.611  -5.507  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       6.050   5.017  -6.622  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       5.982   3.501  -7.520  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.460   3.500  -5.823  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       2.954   2.847  -7.417  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.040   3.961  -8.245  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       2.728   4.585  -7.246  1.00  0.00           H  
ATOM    105  N   LEU A   8       2.310   3.294  -4.043  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.943   3.301  -3.534  1.00  0.00           C  
ATOM    107  C   LEU A   8       0.478   4.719  -3.223  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.665   5.218  -2.113  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.834   2.438  -2.279  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.382   1.511  -2.237  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -1.665   2.307  -2.422  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -0.264   0.430  -3.301  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.939   3.983  -3.739  1.00  0.00           H  
ATOM    114  HA  LEU A   8       0.304   2.887  -4.299  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.727   1.834  -2.202  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.786   3.094  -1.426  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.425   1.028  -1.271  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -2.432   1.909  -1.775  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -1.988   2.234  -3.450  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -1.485   3.343  -2.174  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -0.817   0.728  -4.180  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -0.667  -0.496  -2.919  1.00  0.00           H  
ATOM    123 HD23 LEU A   8       0.775   0.291  -3.559  1.00  0.00           H  
ATOM    124  N   ARG A   9      -0.133   5.356  -4.209  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -0.638   6.715  -4.050  1.00  0.00           C  
ATOM    126  C   ARG A   9      -2.094   6.700  -3.597  1.00  0.00           C  
ATOM    127  O   ARG A   9      -2.856   5.802  -3.955  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -0.504   7.489  -5.362  1.00  0.00           C  
ATOM    129  CG  ARG A   9       0.902   8.001  -5.625  1.00  0.00           C  
ATOM    130  CD  ARG A   9       1.756   6.954  -6.321  1.00  0.00           C  
ATOM    131  NE  ARG A   9       3.010   7.513  -6.819  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       3.089   8.367  -7.837  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       1.990   8.762  -8.468  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       4.270   8.828  -8.226  1.00  0.00           N  
ATOM    135  H   ARG A   9      -0.254   4.898  -5.064  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -0.043   7.202  -3.292  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -0.787   6.841  -6.179  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -1.174   8.335  -5.337  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.844   8.878  -6.252  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       1.362   8.260  -4.683  1.00  0.00           H  
ATOM    141  HD2 ARG A   9       1.979   6.165  -5.619  1.00  0.00           H  
ATOM    142  HD3 ARG A   9       1.198   6.548  -7.152  1.00  0.00           H  
ATOM    143  HE  ARG A   9       3.838   7.238  -6.371  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       1.096   8.418  -8.180  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       2.056   9.404  -9.232  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       5.101   8.534  -7.754  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       4.330   9.469  -8.990  1.00  0.00           H  
ATOM    148  N   SER A  10      -2.476   7.700  -2.810  1.00  0.00           N  
ATOM    149  CA  SER A  10      -3.844   7.799  -2.313  1.00  0.00           C  
ATOM    150  C   SER A  10      -4.816   8.092  -3.454  1.00  0.00           C  
ATOM    151  O   SER A  10      -4.484   8.818  -4.391  1.00  0.00           O  
ATOM    152  CB  SER A  10      -3.944   8.891  -1.245  1.00  0.00           C  
ATOM    153  OG  SER A  10      -4.550   8.395  -0.063  1.00  0.00           O  
ATOM    154  H   SER A  10      -1.825   8.387  -2.559  1.00  0.00           H  
ATOM    155  HA  SER A  10      -4.103   6.849  -1.869  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -2.955   9.248  -1.004  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -4.539   9.710  -1.623  1.00  0.00           H  
ATOM    158  HG  SER A  10      -5.003   9.110   0.388  1.00  0.00           H  
ATOM    159  N   PRO A  11      -6.035   7.528  -3.391  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -7.053   7.734  -4.426  1.00  0.00           C  
ATOM    161  C   PRO A  11      -7.677   9.123  -4.359  1.00  0.00           C  
ATOM    162  O   PRO A  11      -8.100   9.674  -5.376  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -8.096   6.663  -4.108  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -7.971   6.442  -2.641  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -6.517   6.646  -2.310  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -6.651   7.568  -5.415  1.00  0.00           H  
ATOM    167  HB2 PRO A  11      -9.079   7.025  -4.373  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -7.875   5.764  -4.663  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -8.580   7.158  -2.109  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -8.273   5.435  -2.394  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -6.413   7.125  -1.348  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -5.992   5.702  -2.321  1.00  0.00           H  
ATOM    173  N   SER A  12      -7.733   9.686  -3.157  1.00  0.00           N  
ATOM    174  CA  SER A  12      -8.308  11.012  -2.961  1.00  0.00           C  
ATOM    175  C   SER A  12      -7.709  11.690  -1.733  1.00  0.00           C  
ATOM    176  O   SER A  12      -6.828  11.138  -1.074  1.00  0.00           O  
ATOM    177  CB  SER A  12      -9.828  10.914  -2.812  1.00  0.00           C  
ATOM    178  OG  SER A  12     -10.381  10.050  -3.790  1.00  0.00           O  
ATOM    179  H   SER A  12      -7.380   9.198  -2.383  1.00  0.00           H  
ATOM    180  HA  SER A  12      -8.078  11.604  -3.833  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -10.068  10.529  -1.833  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -10.262  11.896  -2.930  1.00  0.00           H  
ATOM    183  HG  SER A  12     -11.340  10.091  -3.748  1.00  0.00           H  
ATOM    184  N   ALA A  13      -8.194  12.891  -1.433  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -7.707  13.646  -0.285  1.00  0.00           C  
ATOM    186  C   ALA A  13      -8.268  13.086   1.018  1.00  0.00           C  
ATOM    187  O   ALA A  13      -9.470  13.168   1.274  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.069  15.116  -0.429  1.00  0.00           C  
ATOM    189  H   ALA A  13      -8.896  13.278  -1.996  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -6.630  13.565  -0.265  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -7.650  15.673   0.397  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -9.144  15.224  -0.427  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -7.671  15.496  -1.358  1.00  0.00           H  
ATOM    194  N   GLY A  14      -7.391  12.517   1.838  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -7.817  11.952   3.104  1.00  0.00           C  
ATOM    196  C   GLY A  14      -6.839  12.239   4.225  1.00  0.00           C  
ATOM    197  O   GLY A  14      -6.253  13.320   4.287  1.00  0.00           O  
ATOM    198  H   GLY A  14      -6.446  12.481   1.580  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -8.779  12.368   3.365  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -7.917  10.883   2.993  1.00  0.00           H  
ATOM    201  N   LYS A  15      -6.660  11.268   5.115  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -5.746  11.420   6.240  1.00  0.00           C  
ATOM    203  C   LYS A  15      -5.393  10.063   6.840  1.00  0.00           C  
ATOM    204  O   LYS A  15      -6.248   9.187   6.961  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -6.365  12.319   7.311  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -5.341  12.957   8.235  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -5.403  12.363   9.633  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -6.574  12.924  10.425  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -6.179  13.295  11.812  1.00  0.00           N  
ATOM    210  H   LYS A  15      -7.156  10.429   5.011  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -4.843  11.882   5.873  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -6.920  13.108   6.824  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -7.044  11.731   7.910  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -4.353  12.793   7.830  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -5.536  14.018   8.295  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -5.516  11.292   9.554  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -4.484  12.593  10.153  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -6.946  13.803   9.920  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -7.353  12.177  10.469  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -5.480  14.066  11.791  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -5.759  12.476  12.296  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -7.012  13.611  12.349  1.00  0.00           H  
ATOM    223  N   LEU A  16      -4.129   9.897   7.212  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -3.663   8.645   7.799  1.00  0.00           C  
ATOM    225  C   LEU A  16      -4.273   8.432   9.180  1.00  0.00           C  
ATOM    226  O   LEU A  16      -3.789   8.973  10.174  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -2.135   8.643   7.896  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -1.486   7.258   7.912  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -1.963   6.430   6.728  1.00  0.00           C  
ATOM    230  CD2 LEU A  16       0.030   7.382   7.902  1.00  0.00           C  
ATOM    231  H   LEU A  16      -3.493  10.633   7.089  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -3.976   7.840   7.151  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -1.741   9.195   7.055  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -1.855   9.157   8.802  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -1.774   6.743   8.817  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -1.293   5.596   6.579  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -1.975   7.045   5.840  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -2.959   6.062   6.924  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       0.460   6.593   8.501  1.00  0.00           H  
ATOM    240 HD22 LEU A  16       0.316   8.340   8.310  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       0.391   7.301   6.887  1.00  0.00           H  
ATOM    242  N   THR A  17      -5.341   7.642   9.235  1.00  0.00           N  
ATOM    243  CA  THR A  17      -6.020   7.359  10.494  1.00  0.00           C  
ATOM    244  C   THR A  17      -5.232   6.357  11.335  1.00  0.00           C  
ATOM    245  O   THR A  17      -5.127   6.504  12.552  1.00  0.00           O  
ATOM    246  CB  THR A  17      -7.432   6.828  10.231  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -8.165   6.735  11.439  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -7.449   5.463   9.579  1.00  0.00           C  
ATOM    249  H   THR A  17      -5.682   7.241   8.408  1.00  0.00           H  
ATOM    250  HA  THR A  17      -6.094   8.286  11.042  1.00  0.00           H  
ATOM    251  HB  THR A  17      -7.947   7.514   9.574  1.00  0.00           H  
ATOM    252  HG1 THR A  17      -9.037   7.118  11.315  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -7.392   4.699  10.340  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -6.604   5.372   8.913  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -8.364   5.343   9.018  1.00  0.00           H  
ATOM    256  N   GLN A  18      -4.682   5.338  10.680  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -3.909   4.315  11.376  1.00  0.00           C  
ATOM    258  C   GLN A  18      -3.120   3.460  10.386  1.00  0.00           C  
ATOM    259  O   GLN A  18      -2.916   3.854   9.238  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -4.839   3.434  12.216  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -4.419   3.324  13.672  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.326   4.106  14.602  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.525   4.236  14.355  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -4.756   4.632  15.680  1.00  0.00           N  
ATOM    265  H   GLN A  18      -4.800   5.270   9.710  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -3.214   4.816  12.033  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -5.836   3.848  12.181  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -4.857   2.441  11.792  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.443   2.284  13.963  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -3.412   3.701  13.773  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -3.796   4.488  15.813  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -5.319   5.143  16.299  1.00  0.00           H  
ATOM    273  N   TYR A  19      -2.678   2.289  10.838  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -1.913   1.382   9.990  1.00  0.00           C  
ATOM    275  C   TYR A  19      -2.139  -0.069  10.401  1.00  0.00           C  
ATOM    276  O   TYR A  19      -2.164  -0.393  11.588  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -0.423   1.717  10.066  1.00  0.00           C  
ATOM    278  CG  TYR A  19       0.121   1.747  11.476  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       0.581   0.588  12.089  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       0.175   2.935  12.195  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       1.079   0.612  13.378  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.672   2.967  13.485  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       1.122   1.803  14.071  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.617   1.830  15.355  1.00  0.00           O  
ATOM    285  H   TYR A  19      -2.871   2.029  11.763  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.251   1.514   8.974  1.00  0.00           H  
ATOM    287  HB2 TYR A  19       0.133   0.975   9.512  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -0.256   2.689   9.624  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       0.547  -0.343  11.543  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.180   3.845  11.734  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       1.432  -0.300  13.837  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       0.705   3.900  14.027  1.00  0.00           H  
ATOM    293  HH  TYR A  19       0.991   1.410  15.949  1.00  0.00           H  
ATOM    294  N   THR A  20      -2.307  -0.938   9.409  1.00  0.00           N  
ATOM    295  CA  THR A  20      -2.535  -2.357   9.664  1.00  0.00           C  
ATOM    296  C   THR A  20      -1.232  -3.154   9.594  1.00  0.00           C  
ATOM    297  O   THR A  20      -1.196  -4.327   9.963  1.00  0.00           O  
ATOM    298  CB  THR A  20      -3.543  -2.922   8.661  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -2.911  -3.225   7.430  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -4.691  -1.980   8.367  1.00  0.00           C  
ATOM    301  H   THR A  20      -2.278  -0.618   8.484  1.00  0.00           H  
ATOM    302  HA  THR A  20      -2.944  -2.451  10.659  1.00  0.00           H  
ATOM    303  HB  THR A  20      -3.960  -3.835   9.061  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -2.318  -2.509   7.189  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -5.227  -2.325   7.495  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -4.304  -0.988   8.182  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -5.361  -1.953   9.214  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.165  -2.516   9.117  1.00  0.00           N  
ATOM    309  CA  VAL A  21       1.128  -3.179   9.002  1.00  0.00           C  
ATOM    310  C   VAL A  21       2.275  -2.188   9.165  1.00  0.00           C  
ATOM    311  O   VAL A  21       2.194  -1.048   8.707  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.273  -3.898   7.648  1.00  0.00           C  
ATOM    313  CG1 VAL A  21       0.235  -5.001   7.514  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.158  -2.905   6.500  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.249  -1.582   8.834  1.00  0.00           H  
ATOM    316  HA  VAL A  21       1.193  -3.920   9.786  1.00  0.00           H  
ATOM    317  HB  VAL A  21       2.253  -4.350   7.607  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       0.442  -5.585   6.629  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -0.749  -4.562   7.433  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       0.274  -5.639   8.384  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.744  -2.026   6.724  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.124  -2.624   6.368  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.526  -3.361   5.592  1.00  0.00           H  
ATOM    324  N   GLU A  22       3.343  -2.632   9.820  1.00  0.00           N  
ATOM    325  CA  GLU A  22       4.510  -1.787  10.045  1.00  0.00           C  
ATOM    326  C   GLU A  22       5.232  -1.493   8.734  1.00  0.00           C  
ATOM    327  O   GLU A  22       4.805  -1.932   7.666  1.00  0.00           O  
ATOM    328  CB  GLU A  22       5.470  -2.462  11.027  1.00  0.00           C  
ATOM    329  CG  GLU A  22       6.053  -3.767  10.507  1.00  0.00           C  
ATOM    330  CD  GLU A  22       5.939  -4.898  11.510  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       4.839  -5.088  12.069  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       6.951  -5.594  11.737  1.00  0.00           O  
ATOM    333  H   GLU A  22       3.346  -3.551  10.160  1.00  0.00           H  
ATOM    334  HA  GLU A  22       4.169  -0.856  10.472  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       6.286  -1.786  11.237  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       4.940  -2.669  11.945  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       5.525  -4.050   9.608  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       7.097  -3.613  10.277  1.00  0.00           H  
ATOM    339  N   ASP A  23       6.331  -0.750   8.824  1.00  0.00           N  
ATOM    340  CA  ASP A  23       7.115  -0.399   7.645  1.00  0.00           C  
ATOM    341  C   ASP A  23       7.623  -1.652   6.939  1.00  0.00           C  
ATOM    342  O   ASP A  23       8.253  -2.511   7.555  1.00  0.00           O  
ATOM    343  CB  ASP A  23       8.294   0.493   8.038  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.850   1.862   8.513  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       7.243   1.945   9.602  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       8.109   2.852   7.796  1.00  0.00           O  
ATOM    347  H   ASP A  23       6.622  -0.431   9.704  1.00  0.00           H  
ATOM    348  HA  ASP A  23       6.472   0.145   6.970  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       8.847   0.018   8.835  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       8.941   0.620   7.183  1.00  0.00           H  
ATOM    351  N   GLY A  24       7.343  -1.749   5.643  1.00  0.00           N  
ATOM    352  CA  GLY A  24       7.779  -2.901   4.877  1.00  0.00           C  
ATOM    353  C   GLY A  24       6.968  -4.144   5.188  1.00  0.00           C  
ATOM    354  O   GLY A  24       7.461  -5.264   5.057  1.00  0.00           O  
ATOM    355  H   GLY A  24       6.837  -1.034   5.205  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       7.684  -2.677   3.825  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       8.817  -3.097   5.100  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.721  -3.946   5.602  1.00  0.00           N  
ATOM    359  CA  GLY A  25       4.860  -5.068   5.927  1.00  0.00           C  
ATOM    360  C   GLY A  25       4.460  -5.866   4.701  1.00  0.00           C  
ATOM    361  O   GLY A  25       3.738  -5.369   3.837  1.00  0.00           O  
ATOM    362  H   GLY A  25       5.382  -3.031   5.688  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       5.380  -5.719   6.614  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       3.967  -4.696   6.407  1.00  0.00           H  
ATOM    365  N   HIS A  26       4.930  -7.107   4.626  1.00  0.00           N  
ATOM    366  CA  HIS A  26       4.617  -7.976   3.497  1.00  0.00           C  
ATOM    367  C   HIS A  26       3.117  -8.236   3.409  1.00  0.00           C  
ATOM    368  O   HIS A  26       2.507  -8.736   4.354  1.00  0.00           O  
ATOM    369  CB  HIS A  26       5.369  -9.302   3.624  1.00  0.00           C  
ATOM    370  CG  HIS A  26       5.170  -9.979   4.944  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       5.982  -9.756   6.036  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       4.242 -10.880   5.346  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       5.563 -10.490   7.051  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       4.509 -11.180   6.659  1.00  0.00           N  
ATOM    375  H   HIS A  26       5.500  -7.446   5.347  1.00  0.00           H  
ATOM    376  HA  HIS A  26       4.937  -7.476   2.595  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       5.031  -9.975   2.851  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       6.427  -9.121   3.499  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       6.751  -9.149   6.062  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       3.440 -11.287   4.746  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       6.008 -10.519   8.035  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       4.054 -11.867   7.190  1.00  0.00           H  
ATOM    383  N   VAL A  27       2.527  -7.893   2.268  1.00  0.00           N  
ATOM    384  CA  VAL A  27       1.098  -8.090   2.058  1.00  0.00           C  
ATOM    385  C   VAL A  27       0.797  -8.440   0.604  1.00  0.00           C  
ATOM    386  O   VAL A  27       1.334  -7.824  -0.317  1.00  0.00           O  
ATOM    387  CB  VAL A  27       0.294  -6.835   2.447  1.00  0.00           C  
ATOM    388  CG1 VAL A  27       0.453  -6.537   3.930  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.726  -5.642   1.607  1.00  0.00           C  
ATOM    390  H   VAL A  27       3.066  -7.499   1.551  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.778  -8.907   2.688  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -0.751  -7.026   2.251  1.00  0.00           H  
ATOM    393 HG11 VAL A  27       0.286  -7.441   4.498  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.267  -5.788   4.226  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.451  -6.172   4.119  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       0.061  -5.536   0.762  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.735  -5.797   1.253  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.689  -4.746   2.208  1.00  0.00           H  
ATOM    399  N   GLU A  28      -0.066  -9.431   0.405  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -0.440  -9.859  -0.937  1.00  0.00           C  
ATOM    401  C   GLU A  28      -1.563  -8.986  -1.491  1.00  0.00           C  
ATOM    402  O   GLU A  28      -2.237  -8.277  -0.744  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -0.874 -11.327  -0.926  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -2.195 -11.569  -0.213  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -2.065 -12.532   0.951  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -1.932 -13.749   0.702  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -2.095 -12.070   2.111  1.00  0.00           O  
ATOM    408  H   GLU A  28      -0.463  -9.882   1.179  1.00  0.00           H  
ATOM    409  HA  GLU A  28       0.427  -9.754  -1.571  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -0.973 -11.668  -1.946  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -0.111 -11.911  -0.433  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -2.565 -10.626   0.161  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -2.902 -11.976  -0.922  1.00  0.00           H  
ATOM    414  N   ALA A  29      -1.758  -9.044  -2.806  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -2.800  -8.260  -3.463  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.133  -8.378  -2.729  1.00  0.00           C  
ATOM    417  O   ALA A  29      -4.592  -9.480  -2.429  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -2.954  -8.697  -4.912  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.189  -9.629  -3.347  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -2.490  -7.225  -3.456  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -2.033  -9.146  -5.252  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -3.184  -7.838  -5.525  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.755  -9.417  -4.987  1.00  0.00           H  
ATOM    424  N   GLY A  30      -4.750  -7.236  -2.443  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.023  -7.235  -1.747  1.00  0.00           C  
ATOM    426  C   GLY A  30      -5.870  -7.013  -0.255  1.00  0.00           C  
ATOM    427  O   GLY A  30      -6.779  -6.502   0.399  1.00  0.00           O  
ATOM    428  H   GLY A  30      -4.337  -6.387  -2.707  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -6.643  -6.451  -2.155  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -6.510  -8.185  -1.910  1.00  0.00           H  
ATOM    431  N   SER A  31      -4.719  -7.398   0.285  1.00  0.00           N  
ATOM    432  CA  SER A  31      -4.451  -7.238   1.709  1.00  0.00           C  
ATOM    433  C   SER A  31      -4.232  -5.770   2.060  1.00  0.00           C  
ATOM    434  O   SER A  31      -3.384  -5.101   1.470  1.00  0.00           O  
ATOM    435  CB  SER A  31      -3.226  -8.059   2.115  1.00  0.00           C  
ATOM    436  OG  SER A  31      -3.496  -9.449   2.043  1.00  0.00           O  
ATOM    437  H   SER A  31      -4.032  -7.800  -0.288  1.00  0.00           H  
ATOM    438  HA  SER A  31      -5.312  -7.600   2.251  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -2.406  -7.830   1.452  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -2.949  -7.811   3.129  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.894  -9.741   2.866  1.00  0.00           H  
ATOM    442  N   SER A  32      -5.003  -5.275   3.023  1.00  0.00           N  
ATOM    443  CA  SER A  32      -4.892  -3.885   3.451  1.00  0.00           C  
ATOM    444  C   SER A  32      -3.552  -3.630   4.131  1.00  0.00           C  
ATOM    445  O   SER A  32      -3.044  -4.478   4.865  1.00  0.00           O  
ATOM    446  CB  SER A  32      -6.038  -3.529   4.400  1.00  0.00           C  
ATOM    447  OG  SER A  32      -6.346  -4.613   5.258  1.00  0.00           O  
ATOM    448  H   SER A  32      -5.661  -5.858   3.456  1.00  0.00           H  
ATOM    449  HA  SER A  32      -4.959  -3.263   2.572  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -5.752  -2.679   5.002  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -6.916  -3.281   3.822  1.00  0.00           H  
ATOM    452  HG  SER A  32      -7.018  -4.342   5.888  1.00  0.00           H  
ATOM    453  N   TYR A  33      -2.983  -2.456   3.880  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -1.698  -2.085   4.465  1.00  0.00           C  
ATOM    455  C   TYR A  33      -1.831  -0.867   5.379  1.00  0.00           C  
ATOM    456  O   TYR A  33      -0.900  -0.525   6.108  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -0.678  -1.798   3.360  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -1.005  -0.573   2.535  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -0.544   0.683   2.910  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -1.773  -0.673   1.382  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -0.841   1.805   2.159  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.074   0.444   0.626  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -1.606   1.680   1.018  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -1.903   2.794   0.268  1.00  0.00           O  
ATOM    465  H   TYR A  33      -3.437  -1.824   3.285  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -1.349  -2.922   5.051  1.00  0.00           H  
ATOM    467  HB2 TYR A  33       0.293  -1.646   3.807  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -0.633  -2.646   2.693  1.00  0.00           H  
ATOM    469  HD1 TYR A  33       0.055   0.777   3.803  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -2.140  -1.643   1.078  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -0.473   2.773   2.466  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -2.673   0.346  -0.267  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -1.130   3.361   0.216  1.00  0.00           H  
ATOM    474  N   ALA A  34      -2.991  -0.214   5.338  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -3.235   0.962   6.163  1.00  0.00           C  
ATOM    476  C   ALA A  34      -4.688   1.407   6.061  1.00  0.00           C  
ATOM    477  O   ALA A  34      -5.518   0.720   5.466  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -2.307   2.096   5.754  1.00  0.00           C  
ATOM    479  H   ALA A  34      -3.698  -0.529   4.739  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -3.019   0.703   7.190  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -2.743   2.640   4.930  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -1.353   1.690   5.452  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -2.165   2.765   6.591  1.00  0.00           H  
ATOM    484  N   GLU A  35      -4.990   2.561   6.644  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -6.344   3.098   6.619  1.00  0.00           C  
ATOM    486  C   GLU A  35      -6.320   4.621   6.572  1.00  0.00           C  
ATOM    487  O   GLU A  35      -5.309   5.246   6.891  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -7.126   2.627   7.848  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -6.892   1.167   8.199  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -8.012   0.582   9.037  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -9.190   0.882   8.747  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -7.712  -0.175   9.984  1.00  0.00           O  
ATOM    493  H   GLU A  35      -4.284   3.064   7.103  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -6.831   2.729   5.729  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -6.837   3.229   8.696  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -8.181   2.766   7.663  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -6.814   0.598   7.285  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -5.968   1.087   8.752  1.00  0.00           H  
ATOM    499  N   MET A  36      -7.440   5.215   6.174  1.00  0.00           N  
ATOM    500  CA  MET A  36      -7.544   6.666   6.088  1.00  0.00           C  
ATOM    501  C   MET A  36      -8.984   7.122   6.296  1.00  0.00           C  
ATOM    502  O   MET A  36      -9.892   6.690   5.587  1.00  0.00           O  
ATOM    503  CB  MET A  36      -7.026   7.157   4.734  1.00  0.00           C  
ATOM    504  CG  MET A  36      -7.885   6.721   3.558  1.00  0.00           C  
ATOM    505  SD  MET A  36      -6.911   6.352   2.086  1.00  0.00           S  
ATOM    506  CE  MET A  36      -8.206   6.139   0.868  1.00  0.00           C  
ATOM    507  H   MET A  36      -8.214   4.664   5.934  1.00  0.00           H  
ATOM    508  HA  MET A  36      -6.930   7.086   6.871  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -6.989   8.236   4.746  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -6.028   6.773   4.584  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -8.435   5.835   3.839  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -8.580   7.515   3.324  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -8.710   7.082   0.709  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -8.917   5.407   1.221  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -7.774   5.801  -0.062  1.00  0.00           H  
ATOM    516  N   GLU A  37      -9.186   7.998   7.275  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -10.515   8.513   7.579  1.00  0.00           C  
ATOM    518  C   GLU A  37     -10.805   9.779   6.780  1.00  0.00           C  
ATOM    519  O   GLU A  37     -10.219  10.833   7.031  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -10.644   8.801   9.076  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -12.083   8.904   9.554  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -12.207   8.788  11.060  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -11.952   9.793  11.756  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -12.559   7.691  11.544  1.00  0.00           O  
ATOM    525  H   GLU A  37      -8.422   8.305   7.807  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -11.235   7.757   7.304  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -10.161   8.007   9.626  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -10.147   9.734   9.296  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -12.483   9.860   9.248  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -12.659   8.112   9.097  1.00  0.00           H  
ATOM    531  N   VAL A  38     -11.714   9.668   5.818  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -12.087  10.803   4.981  1.00  0.00           C  
ATOM    533  C   VAL A  38     -13.284  11.539   5.575  1.00  0.00           C  
ATOM    534  O   VAL A  38     -13.902  11.066   6.529  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -12.431  10.361   3.542  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -12.206  11.502   2.562  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -11.613   9.141   3.138  1.00  0.00           C  
ATOM    538  H   VAL A  38     -12.147   8.802   5.668  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -11.245  11.478   4.939  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -13.477  10.092   3.510  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -13.108  12.091   2.483  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -11.953  11.100   1.592  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -11.399  12.126   2.915  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -10.563   9.349   3.281  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -11.797   8.912   2.099  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -11.899   8.298   3.749  1.00  0.00           H  
ATOM    547  N   MET A  39     -13.608  12.698   5.009  1.00  0.00           N  
ATOM    548  CA  MET A  39     -14.733  13.491   5.490  1.00  0.00           C  
ATOM    549  C   MET A  39     -16.029  12.689   5.427  1.00  0.00           C  
ATOM    550  O   MET A  39     -16.944  12.904   6.222  1.00  0.00           O  
ATOM    551  CB  MET A  39     -14.872  14.772   4.664  1.00  0.00           C  
ATOM    552  CG  MET A  39     -13.554  15.498   4.442  1.00  0.00           C  
ATOM    553  SD  MET A  39     -13.542  17.156   5.152  1.00  0.00           S  
ATOM    554  CE  MET A  39     -14.320  18.093   3.838  1.00  0.00           C  
ATOM    555  H   MET A  39     -13.080  13.027   4.253  1.00  0.00           H  
ATOM    556  HA  MET A  39     -14.537  13.756   6.518  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -15.287  14.520   3.699  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -15.549  15.442   5.173  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -12.761  14.923   4.896  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -13.377  15.575   3.379  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -14.658  19.043   4.224  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -15.164  17.540   3.453  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -13.607  18.260   3.044  1.00  0.00           H  
ATOM    564  N   LYS A  40     -16.099  11.760   4.479  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -17.275  10.924   4.311  1.00  0.00           C  
ATOM    566  C   LYS A  40     -17.311   9.821   5.365  1.00  0.00           C  
ATOM    567  O   LYS A  40     -18.116   9.865   6.296  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -17.279  10.315   2.909  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.466   9.411   2.644  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -19.581  10.155   1.928  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -20.951   9.700   2.404  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -21.389   8.450   1.722  1.00  0.00           N  
ATOM    573  H   LYS A  40     -15.340  11.632   3.875  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -18.147  11.549   4.427  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.293  11.114   2.183  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -16.377   9.737   2.777  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -18.145   8.585   2.030  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -18.839   9.041   3.586  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -19.476  11.212   2.122  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -19.498   9.972   0.866  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -20.908   9.522   3.468  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -21.667  10.482   2.198  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -22.376   8.236   1.969  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -20.789   7.654   2.016  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -21.317   8.561   0.691  1.00  0.00           H  
ATOM    586  N   MET A  41     -16.434   8.833   5.214  1.00  0.00           N  
ATOM    587  CA  MET A  41     -16.367   7.720   6.154  1.00  0.00           C  
ATOM    588  C   MET A  41     -14.956   7.142   6.215  1.00  0.00           C  
ATOM    589  O   MET A  41     -14.037   7.653   5.575  1.00  0.00           O  
ATOM    590  CB  MET A  41     -17.360   6.627   5.753  1.00  0.00           C  
ATOM    591  CG  MET A  41     -18.733   6.792   6.386  1.00  0.00           C  
ATOM    592  SD  MET A  41     -19.777   5.338   6.166  1.00  0.00           S  
ATOM    593  CE  MET A  41     -20.914   5.925   4.913  1.00  0.00           C  
ATOM    594  H   MET A  41     -15.817   8.853   4.453  1.00  0.00           H  
ATOM    595  HA  MET A  41     -16.632   8.094   7.131  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -17.479   6.640   4.680  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -16.963   5.668   6.051  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -18.608   6.970   7.443  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.223   7.642   5.934  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -21.315   6.883   5.211  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -21.722   5.217   4.799  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -20.392   6.030   3.974  1.00  0.00           H  
ATOM    603  N   ILE A  42     -14.793   6.073   6.987  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -13.495   5.423   7.131  1.00  0.00           C  
ATOM    605  C   ILE A  42     -13.229   4.474   5.967  1.00  0.00           C  
ATOM    606  O   ILE A  42     -14.156   3.900   5.397  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -13.404   4.638   8.456  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -12.023   3.992   8.607  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -14.498   3.581   8.525  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -10.881   4.984   8.571  1.00  0.00           C  
ATOM    611  H   ILE A  42     -15.564   5.711   7.471  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -12.736   6.192   7.137  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -13.559   5.332   9.269  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -11.978   3.472   9.552  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -11.875   3.284   7.805  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -15.244   3.784   7.771  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -14.958   3.603   9.502  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -14.068   2.606   8.352  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -11.272   5.979   8.422  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -10.214   4.734   7.759  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -10.341   4.945   9.505  1.00  0.00           H  
ATOM    622  N   MET A  43     -11.956   4.313   5.618  1.00  0.00           N  
ATOM    623  CA  MET A  43     -11.572   3.433   4.521  1.00  0.00           C  
ATOM    624  C   MET A  43     -10.241   2.746   4.809  1.00  0.00           C  
ATOM    625  O   MET A  43      -9.468   3.195   5.655  1.00  0.00           O  
ATOM    626  CB  MET A  43     -11.479   4.222   3.214  1.00  0.00           C  
ATOM    627  CG  MET A  43     -12.818   4.402   2.516  1.00  0.00           C  
ATOM    628  SD  MET A  43     -12.677   5.320   0.971  1.00  0.00           S  
ATOM    629  CE  MET A  43     -14.330   5.126   0.310  1.00  0.00           C  
ATOM    630  H   MET A  43     -11.260   4.798   6.109  1.00  0.00           H  
ATOM    631  HA  MET A  43     -12.337   2.678   4.422  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -11.074   5.200   3.426  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -10.813   3.704   2.540  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -13.231   3.428   2.303  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -13.484   4.937   3.178  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -15.037   5.625   0.956  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -14.574   4.076   0.252  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -14.376   5.561  -0.677  1.00  0.00           H  
ATOM    639  N   THR A  44      -9.981   1.652   4.098  1.00  0.00           N  
ATOM    640  CA  THR A  44      -8.744   0.899   4.275  1.00  0.00           C  
ATOM    641  C   THR A  44      -7.945   0.854   2.976  1.00  0.00           C  
ATOM    642  O   THR A  44      -8.495   0.588   1.907  1.00  0.00           O  
ATOM    643  CB  THR A  44      -9.048  -0.525   4.747  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -10.401  -0.645   5.151  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -8.183  -0.969   5.907  1.00  0.00           C  
ATOM    646  H   THR A  44     -10.637   1.344   3.439  1.00  0.00           H  
ATOM    647  HA  THR A  44      -8.155   1.401   5.028  1.00  0.00           H  
ATOM    648  HB  THR A  44      -8.876  -1.210   3.928  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -10.972  -0.565   4.383  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -7.144  -0.796   5.669  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -8.340  -2.022   6.091  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -8.449  -0.406   6.790  1.00  0.00           H  
ATOM    653  N   LEU A  45      -6.646   1.110   3.077  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -5.772   1.092   1.910  1.00  0.00           C  
ATOM    655  C   LEU A  45      -5.145  -0.286   1.728  1.00  0.00           C  
ATOM    656  O   LEU A  45      -4.651  -0.883   2.684  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -4.676   2.150   2.051  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -5.178   3.583   2.234  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -5.403   3.885   3.708  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -4.195   4.573   1.630  1.00  0.00           C  
ATOM    661  H   LEU A  45      -6.265   1.311   3.957  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -6.372   1.320   1.042  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -4.064   1.893   2.903  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -4.060   2.120   1.165  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -6.124   3.694   1.723  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -4.724   3.294   4.304  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -6.421   3.640   3.974  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -5.225   4.934   3.892  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -4.364   4.645   0.565  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -3.185   4.235   1.812  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -4.336   5.543   2.082  1.00  0.00           H  
ATOM    672  N   ASN A  46      -5.172  -0.787   0.498  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -4.607  -2.098   0.196  1.00  0.00           C  
ATOM    674  C   ASN A  46      -3.704  -2.034  -1.031  1.00  0.00           C  
ATOM    675  O   ASN A  46      -3.673  -1.028  -1.740  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -5.721  -3.128  -0.029  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -6.953  -2.528  -0.679  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -8.052  -2.590  -0.128  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -6.776  -1.943  -1.858  1.00  0.00           N  
ATOM    680  H   ASN A  46      -5.582  -0.265  -0.223  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -4.014  -2.405   1.045  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -5.349  -3.915  -0.667  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -6.008  -3.550   0.923  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -5.873  -1.931  -2.237  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -7.556  -1.547  -2.300  1.00  0.00           H  
ATOM    686  N   VAL A  47      -2.968  -3.113  -1.274  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.062  -3.180  -2.414  1.00  0.00           C  
ATOM    688  C   VAL A  47      -2.741  -3.820  -3.620  1.00  0.00           C  
ATOM    689  O   VAL A  47      -3.676  -4.608  -3.474  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -0.790  -3.978  -2.073  1.00  0.00           C  
ATOM    691  CG1 VAL A  47       0.024  -3.258  -1.010  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -1.148  -5.385  -1.619  1.00  0.00           C  
ATOM    693  H   VAL A  47      -3.036  -3.883  -0.672  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -1.772  -2.172  -2.669  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -0.187  -4.054  -2.966  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -0.455  -3.375  -0.049  1.00  0.00           H  
ATOM    697 HG12 VAL A  47       0.088  -2.208  -1.255  1.00  0.00           H  
ATOM    698 HG13 VAL A  47       1.018  -3.679  -0.970  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -1.981  -5.750  -2.201  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -1.418  -5.368  -0.574  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -0.298  -6.036  -1.760  1.00  0.00           H  
ATOM    702  N   GLN A  48      -2.264  -3.476  -4.812  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -2.824  -4.017  -6.046  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.193  -5.364  -6.396  1.00  0.00           C  
ATOM    705  O   GLN A  48      -2.745  -6.129  -7.187  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -2.632  -3.026  -7.200  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -1.193  -2.905  -7.683  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -0.369  -1.953  -6.838  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -0.516  -0.734  -6.933  1.00  0.00           O  
ATOM    710  NE2 GLN A  48       0.505  -2.507  -6.006  1.00  0.00           N  
ATOM    711  H   GLN A  48      -1.518  -2.844  -4.862  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -3.882  -4.164  -5.887  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.241  -3.343  -8.034  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -2.962  -2.050  -6.877  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -0.730  -3.880  -7.652  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -1.199  -2.544  -8.701  1.00  0.00           H  
ATOM    717 HE21 GLN A  48       0.568  -3.485  -5.984  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       1.050  -1.915  -5.447  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.035  -5.648  -5.806  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -0.337  -6.902  -6.063  1.00  0.00           C  
ATOM    721  C   GLU A  49       0.549  -7.284  -4.882  1.00  0.00           C  
ATOM    722  O   GLU A  49       0.653  -6.543  -3.904  1.00  0.00           O  
ATOM    723  CB  GLU A  49       0.509  -6.787  -7.332  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.313  -6.601  -8.597  1.00  0.00           C  
ATOM    725  CD  GLU A  49       0.547  -6.497  -9.841  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       1.319  -5.521  -9.950  1.00  0.00           O  
ATOM    727  OE2 GLU A  49       0.448  -7.391 -10.708  1.00  0.00           O  
ATOM    728  H   GLU A  49      -0.641  -5.001  -5.185  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.080  -7.672  -6.205  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       1.174  -5.941  -7.233  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       1.098  -7.685  -7.441  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -0.977  -7.445  -8.707  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -0.895  -5.696  -8.502  1.00  0.00           H  
ATOM    734  N   ARG A  50       1.183  -8.448  -4.979  1.00  0.00           N  
ATOM    735  CA  ARG A  50       2.059  -8.933  -3.920  1.00  0.00           C  
ATOM    736  C   ARG A  50       3.318  -8.078  -3.818  1.00  0.00           C  
ATOM    737  O   ARG A  50       3.851  -7.617  -4.828  1.00  0.00           O  
ATOM    738  CB  ARG A  50       2.441 -10.393  -4.174  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.304 -11.371  -3.923  1.00  0.00           C  
ATOM    740  CD  ARG A  50       0.330 -11.404  -5.089  1.00  0.00           C  
ATOM    741  NE  ARG A  50       1.002 -11.679  -6.357  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       0.408 -11.594  -7.545  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -0.869 -11.242  -7.633  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       1.093 -11.861  -8.649  1.00  0.00           N  
ATOM    745  H   ARG A  50       1.058  -8.993  -5.783  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.519  -8.869  -2.987  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.756 -10.497  -5.201  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       3.263 -10.656  -3.525  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       1.717 -12.359  -3.784  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.774 -11.071  -3.031  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -0.403 -12.175  -4.907  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -0.165 -10.446  -5.155  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.946 -11.941  -6.321  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -1.390 -11.038  -6.804  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -1.309 -11.179  -8.528  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       2.055 -12.127  -8.588  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       0.646 -11.798  -9.541  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.788  -7.870  -2.593  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.981  -7.071  -2.382  1.00  0.00           C  
ATOM    760  C   GLY A  51       5.059  -6.505  -0.978  1.00  0.00           C  
ATOM    761  O   GLY A  51       4.120  -6.641  -0.193  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.321  -8.262  -1.825  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       5.849  -7.687  -2.559  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.982  -6.253  -3.088  1.00  0.00           H  
ATOM    765  N   ARG A  52       6.182  -5.870  -0.660  1.00  0.00           N  
ATOM    766  CA  ARG A  52       6.380  -5.281   0.659  1.00  0.00           C  
ATOM    767  C   ARG A  52       5.996  -3.806   0.657  1.00  0.00           C  
ATOM    768  O   ARG A  52       6.571  -3.005  -0.080  1.00  0.00           O  
ATOM    769  CB  ARG A  52       7.836  -5.442   1.100  1.00  0.00           C  
ATOM    770  CG  ARG A  52       8.089  -6.697   1.918  1.00  0.00           C  
ATOM    771  CD  ARG A  52       8.351  -7.900   1.027  1.00  0.00           C  
ATOM    772  NE  ARG A  52       9.743  -7.963   0.587  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      10.742  -8.404   1.347  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      10.508  -8.822   2.585  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      11.978  -8.428   0.869  1.00  0.00           N  
ATOM    776  H   ARG A  52       6.895  -5.795  -1.329  1.00  0.00           H  
ATOM    777  HA  ARG A  52       5.743  -5.806   1.355  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       8.464  -5.479   0.222  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       8.117  -4.587   1.697  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       8.949  -6.537   2.551  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       7.222  -6.896   2.531  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       8.118  -8.799   1.578  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.711  -7.835   0.159  1.00  0.00           H  
ATOM    784  HE  ARG A  52       9.944  -7.660  -0.323  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       9.578  -8.807   2.952  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      11.263  -9.152   3.152  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      12.160  -8.114  -0.063  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      12.729  -8.759   1.441  1.00  0.00           H  
ATOM    789  N   VAL A  53       5.019  -3.453   1.485  1.00  0.00           N  
ATOM    790  CA  VAL A  53       4.557  -2.074   1.578  1.00  0.00           C  
ATOM    791  C   VAL A  53       5.465  -1.249   2.483  1.00  0.00           C  
ATOM    792  O   VAL A  53       5.707  -1.613   3.634  1.00  0.00           O  
ATOM    793  CB  VAL A  53       3.114  -2.000   2.112  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       2.586  -0.575   2.033  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       2.211  -2.953   1.345  1.00  0.00           C  
ATOM    796  H   VAL A  53       4.598  -4.137   2.047  1.00  0.00           H  
ATOM    797  HA  VAL A  53       4.573  -1.649   0.585  1.00  0.00           H  
ATOM    798  HB  VAL A  53       3.119  -2.300   3.150  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       2.714  -0.199   1.029  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       3.132   0.050   2.724  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.537  -0.565   2.291  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       2.569  -3.965   1.468  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       2.221  -2.693   0.297  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.203  -2.879   1.725  1.00  0.00           H  
ATOM    805  N   LYS A  54       5.963  -0.135   1.957  1.00  0.00           N  
ATOM    806  CA  LYS A  54       6.843   0.744   2.718  1.00  0.00           C  
ATOM    807  C   LYS A  54       6.188   2.103   2.936  1.00  0.00           C  
ATOM    808  O   LYS A  54       6.012   2.876   1.996  1.00  0.00           O  
ATOM    809  CB  LYS A  54       8.179   0.917   1.993  1.00  0.00           C  
ATOM    810  CG  LYS A  54       8.754  -0.383   1.456  1.00  0.00           C  
ATOM    811  CD  LYS A  54      10.180  -0.201   0.963  1.00  0.00           C  
ATOM    812  CE  LYS A  54      10.580  -1.303  -0.004  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      12.059  -1.401  -0.154  1.00  0.00           N  
ATOM    814  H   LYS A  54       5.732   0.102   1.034  1.00  0.00           H  
ATOM    815  HA  LYS A  54       7.021   0.284   3.679  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       8.039   1.594   1.162  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       8.894   1.346   2.678  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       8.748  -1.121   2.245  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       8.139  -0.726   0.636  1.00  0.00           H  
ATOM    820  HD2 LYS A  54      10.257   0.751   0.459  1.00  0.00           H  
ATOM    821  HD3 LYS A  54      10.848  -0.217   1.811  1.00  0.00           H  
ATOM    822  HE2 LYS A  54      10.202  -2.244   0.366  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      10.142  -1.094  -0.969  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      12.444  -0.497  -0.495  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      12.300  -2.147  -0.836  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      12.496  -1.629   0.762  1.00  0.00           H  
ATOM    827  N   TYR A  55       5.823   2.384   4.182  1.00  0.00           N  
ATOM    828  CA  TYR A  55       5.181   3.647   4.527  1.00  0.00           C  
ATOM    829  C   TYR A  55       6.054   4.838   4.142  1.00  0.00           C  
ATOM    830  O   TYR A  55       7.244   4.878   4.458  1.00  0.00           O  
ATOM    831  CB  TYR A  55       4.872   3.692   6.024  1.00  0.00           C  
ATOM    832  CG  TYR A  55       3.525   3.106   6.381  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       3.100   1.907   5.824  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       2.679   3.753   7.272  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       1.869   1.368   6.146  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       1.447   3.220   7.600  1.00  0.00           C  
ATOM    837  CZ  TYR A  55       1.047   2.028   7.034  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -0.179   1.494   7.357  1.00  0.00           O  
ATOM    839  H   TYR A  55       5.986   1.723   4.888  1.00  0.00           H  
ATOM    840  HA  TYR A  55       4.254   3.706   3.978  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       5.628   3.135   6.558  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       4.887   4.719   6.357  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       3.747   1.392   5.129  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       2.995   4.687   7.713  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       1.556   0.434   5.703  1.00  0.00           H  
ATOM    846  HE2 TYR A  55       0.803   3.737   8.295  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -0.078   0.562   7.564  1.00  0.00           H  
ATOM    848  N   ILE A  56       5.450   5.811   3.467  1.00  0.00           N  
ATOM    849  CA  ILE A  56       6.164   7.011   3.046  1.00  0.00           C  
ATOM    850  C   ILE A  56       5.775   8.194   3.925  1.00  0.00           C  
ATOM    851  O   ILE A  56       6.629   8.844   4.529  1.00  0.00           O  
ATOM    852  CB  ILE A  56       5.880   7.341   1.556  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       6.891   6.632   0.650  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       5.917   8.845   1.304  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       7.013   5.148   0.915  1.00  0.00           C  
ATOM    856  H   ILE A  56       4.498   5.722   3.253  1.00  0.00           H  
ATOM    857  HA  ILE A  56       7.218   6.827   3.159  1.00  0.00           H  
ATOM    858  HB  ILE A  56       4.889   6.988   1.317  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       6.590   6.759  -0.380  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       7.865   7.077   0.792  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       5.933   9.031   0.240  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       6.804   9.264   1.756  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       5.040   9.304   1.736  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       7.220   4.985   1.962  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       7.819   4.742   0.321  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       6.088   4.658   0.650  1.00  0.00           H  
ATOM    867  N   LYS A  57       4.480   8.462   3.991  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.961   9.559   4.793  1.00  0.00           C  
ATOM    869  C   LYS A  57       4.061   9.237   6.282  1.00  0.00           C  
ATOM    870  O   LYS A  57       4.217   8.078   6.667  1.00  0.00           O  
ATOM    871  CB  LYS A  57       2.509   9.831   4.407  1.00  0.00           C  
ATOM    872  CG  LYS A  57       2.329  11.068   3.540  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.847  12.318   4.234  1.00  0.00           C  
ATOM    874  CE  LYS A  57       4.204  12.737   3.689  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       4.088  13.843   2.699  1.00  0.00           N  
ATOM    876  H   LYS A  57       3.852   7.903   3.487  1.00  0.00           H  
ATOM    877  HA  LYS A  57       4.553  10.436   4.583  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       2.139   8.978   3.858  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       1.922   9.955   5.304  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       2.871  10.930   2.617  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       1.277  11.195   3.327  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       2.144  13.122   4.077  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.939  12.119   5.291  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       4.822  13.065   4.511  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       4.664  11.884   3.211  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       3.540  14.629   3.105  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       3.607  13.507   1.841  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       5.033  14.191   2.440  1.00  0.00           H  
ATOM    889  N   ARG A  58       3.972  10.268   7.115  1.00  0.00           N  
ATOM    890  CA  ARG A  58       4.054  10.093   8.561  1.00  0.00           C  
ATOM    891  C   ARG A  58       2.664   9.910   9.167  1.00  0.00           C  
ATOM    892  O   ARG A  58       1.655  10.195   8.522  1.00  0.00           O  
ATOM    893  CB  ARG A  58       4.750  11.295   9.202  1.00  0.00           C  
ATOM    894  CG  ARG A  58       6.241  11.092   9.416  1.00  0.00           C  
ATOM    895  CD  ARG A  58       7.025  11.333   8.136  1.00  0.00           C  
ATOM    896  NE  ARG A  58       8.348  11.894   8.402  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       9.359  11.198   8.917  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       9.203   9.916   9.223  1.00  0.00           N  
ATOM    899  NH2 ARG A  58      10.529  11.786   9.126  1.00  0.00           N  
ATOM    900  H   ARG A  58       3.849  11.169   6.750  1.00  0.00           H  
ATOM    901  HA  ARG A  58       4.638   9.205   8.754  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       4.614  12.157   8.565  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       4.294  11.493  10.161  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       6.584  11.783  10.171  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       6.412  10.078   9.747  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       7.142  10.392   7.618  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       6.471  12.019   7.513  1.00  0.00           H  
ATOM    908  HE  ARG A  58       8.490  12.839   8.185  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       8.324   9.467   9.067  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       9.967   9.399   9.609  1.00  0.00           H  
ATOM    911 HH21 ARG A  58      10.652  12.752   8.897  1.00  0.00           H  
ATOM    912 HH22 ARG A  58      11.289  11.264   9.513  1.00  0.00           H  
ATOM    913  N   PRO A  59       2.594   9.431  10.421  1.00  0.00           N  
ATOM    914  CA  PRO A  59       1.318   9.213  11.113  1.00  0.00           C  
ATOM    915  C   PRO A  59       0.536  10.509  11.298  1.00  0.00           C  
ATOM    916  O   PRO A  59       1.066  11.500  11.799  1.00  0.00           O  
ATOM    917  CB  PRO A  59       1.732   8.638  12.473  1.00  0.00           C  
ATOM    918  CG  PRO A  59       3.158   9.036  12.645  1.00  0.00           C  
ATOM    919  CD  PRO A  59       3.746   9.068  11.263  1.00  0.00           C  
ATOM    920  HA  PRO A  59       0.703   8.497  10.588  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       1.109   9.058  13.248  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.623   7.564  12.459  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       3.214  10.014  13.099  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       3.672   8.308  13.254  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       4.523   9.815  11.200  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       4.130   8.096  10.993  1.00  0.00           H  
ATOM    927  N   GLY A  60      -0.728  10.494  10.887  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -1.564  11.673  11.011  1.00  0.00           C  
ATOM    929  C   GLY A  60      -1.497  12.571   9.788  1.00  0.00           C  
ATOM    930  O   GLY A  60      -2.352  13.436   9.600  1.00  0.00           O  
ATOM    931  H   GLY A  60      -1.095   9.675  10.494  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -2.587  11.360  11.158  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -1.244  12.237  11.875  1.00  0.00           H  
ATOM    934  N   ALA A  61      -0.479  12.367   8.956  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -0.305  13.166   7.748  1.00  0.00           C  
ATOM    936  C   ALA A  61      -1.538  13.098   6.856  1.00  0.00           C  
ATOM    937  O   ALA A  61      -2.069  12.019   6.592  1.00  0.00           O  
ATOM    938  CB  ALA A  61       0.927  12.703   6.984  1.00  0.00           C  
ATOM    939  H   ALA A  61       0.171  11.663   9.157  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -0.148  14.192   8.046  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       1.786  12.728   7.637  1.00  0.00           H  
ATOM    942  HB2 ALA A  61       1.095  13.358   6.142  1.00  0.00           H  
ATOM    943  HB3 ALA A  61       0.773  11.694   6.629  1.00  0.00           H  
ATOM    944  N   VAL A  62      -1.986  14.258   6.390  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -3.153  14.335   5.522  1.00  0.00           C  
ATOM    946  C   VAL A  62      -2.795  13.934   4.094  1.00  0.00           C  
ATOM    947  O   VAL A  62      -1.925  14.539   3.469  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -3.756  15.754   5.519  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -2.750  16.765   4.992  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -5.039  15.789   4.701  1.00  0.00           C  
ATOM    951  H   VAL A  62      -1.516  15.083   6.634  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -3.897  13.650   5.903  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -3.998  16.021   6.537  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -2.616  16.621   3.930  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -1.804  16.629   5.495  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -3.114  17.765   5.176  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -5.303  16.814   4.488  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -5.836  15.321   5.261  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -4.890  15.255   3.774  1.00  0.00           H  
ATOM    960  N   LEU A  63      -3.468  12.907   3.587  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -3.217  12.420   2.236  1.00  0.00           C  
ATOM    962  C   LEU A  63      -3.985  13.243   1.206  1.00  0.00           C  
ATOM    963  O   LEU A  63      -5.110  13.676   1.456  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -3.609  10.944   2.119  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -3.386  10.109   3.383  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -3.710   8.646   3.119  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -1.954  10.258   3.876  1.00  0.00           C  
ATOM    968  H   LEU A  63      -4.147  12.463   4.136  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -2.160  12.518   2.040  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -4.656  10.892   1.859  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -3.035  10.504   1.318  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -4.047  10.461   4.161  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -3.583   8.080   4.030  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -3.046   8.262   2.360  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -4.732   8.559   2.781  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -1.666  11.298   3.834  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -1.295   9.676   3.250  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -1.886   9.907   4.895  1.00  0.00           H  
ATOM    979  N   GLU A  64      -3.370  13.452   0.047  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -3.994  14.220  -1.024  1.00  0.00           C  
ATOM    981  C   GLU A  64      -4.213  13.346  -2.257  1.00  0.00           C  
ATOM    982  O   GLU A  64      -3.554  12.320  -2.426  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -3.132  15.446  -1.369  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -2.215  15.259  -2.572  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -0.926  16.048  -2.449  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -0.892  17.009  -1.652  1.00  0.00           O  
ATOM    987  OE2 GLU A  64       0.049  15.705  -3.151  1.00  0.00           O  
ATOM    988  H   GLU A  64      -2.474  13.079  -0.092  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -4.955  14.559  -0.667  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.785  16.281  -1.574  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -2.518  15.686  -0.514  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -1.969  14.212  -2.664  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -2.736  15.585  -3.460  1.00  0.00           H  
ATOM    994  N   ALA A  65      -5.139  13.758  -3.116  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -5.435  13.009  -4.329  1.00  0.00           C  
ATOM    996  C   ALA A  65      -4.213  12.936  -5.236  1.00  0.00           C  
ATOM    997  O   ALA A  65      -4.027  13.779  -6.115  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -6.609  13.636  -5.067  1.00  0.00           C  
ATOM    999  H   ALA A  65      -5.632  14.585  -2.930  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -5.714  12.006  -4.041  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -6.240  14.338  -5.799  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -7.244  14.151  -4.361  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -7.177  12.862  -5.563  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -3.380  11.925  -5.014  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -2.182  11.760  -5.815  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -0.933  11.606  -4.967  1.00  0.00           C  
ATOM   1007  O   GLY A  66       0.101  11.149  -5.453  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -3.580  11.287  -4.298  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -2.294  10.881  -6.433  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -2.066  12.623  -6.453  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -1.028  11.988  -3.696  1.00  0.00           N  
ATOM   1012  CA  CYS A  67       0.106  11.888  -2.783  1.00  0.00           C  
ATOM   1013  C   CYS A  67       0.492  10.430  -2.554  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -0.356   9.539  -2.592  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -0.226  12.553  -1.445  1.00  0.00           C  
ATOM   1016  SG  CYS A  67       1.125  12.509  -0.243  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -1.879  12.344  -3.364  1.00  0.00           H  
ATOM   1018  HA  CYS A  67       0.941  12.402  -3.234  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -0.475  13.590  -1.618  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.075  12.053  -1.004  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.740  12.530   0.636  1.00  0.00           H  
ATOM   1022  N   VAL A  68       1.778  10.194  -2.315  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       2.276   8.845  -2.078  1.00  0.00           C  
ATOM   1024  C   VAL A  68       2.045   8.423  -0.630  1.00  0.00           C  
ATOM   1025  O   VAL A  68       2.696   8.927   0.285  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       3.778   8.732  -2.399  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       4.211   7.274  -2.417  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       4.094   9.405  -3.727  1.00  0.00           C  
ATOM   1029  H   VAL A  68       2.407  10.946  -2.296  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       1.737   8.171  -2.729  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       4.332   9.239  -1.622  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       5.246   7.210  -2.721  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       3.597   6.725  -3.115  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       4.099   6.853  -1.429  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       4.163  10.473  -3.581  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       3.309   9.188  -4.436  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       5.034   9.032  -4.105  1.00  0.00           H  
ATOM   1038  N   VAL A  69       1.112   7.499  -0.431  1.00  0.00           N  
ATOM   1039  CA  VAL A  69       0.792   7.010   0.906  1.00  0.00           C  
ATOM   1040  C   VAL A  69       1.780   5.939   1.355  1.00  0.00           C  
ATOM   1041  O   VAL A  69       2.007   5.753   2.550  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -0.635   6.432   0.966  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.042   6.165   2.407  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -1.622   7.372   0.291  1.00  0.00           C  
ATOM   1045  H   VAL A  69       0.625   7.137  -1.201  1.00  0.00           H  
ATOM   1046  HA  VAL A  69       0.848   7.846   1.588  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -0.644   5.493   0.433  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -0.355   5.459   2.850  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -2.042   5.756   2.428  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -1.020   7.089   2.965  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -1.580   8.341   0.766  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -2.621   6.971   0.381  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -1.367   7.472  -0.754  1.00  0.00           H  
ATOM   1054  N   ALA A  70       2.365   5.234   0.391  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       3.327   4.181   0.692  1.00  0.00           C  
ATOM   1056  C   ALA A  70       4.094   3.763  -0.558  1.00  0.00           C  
ATOM   1057  O   ALA A  70       4.054   4.446  -1.581  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       2.619   2.983   1.307  1.00  0.00           C  
ATOM   1059  H   ALA A  70       2.144   5.426  -0.544  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       4.027   4.568   1.419  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       1.845   3.327   1.977  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       3.333   2.386   1.857  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       2.178   2.385   0.524  1.00  0.00           H  
ATOM   1064  N   ARG A  71       4.794   2.636  -0.468  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       5.572   2.126  -1.591  1.00  0.00           C  
ATOM   1066  C   ARG A  71       5.505   0.604  -1.653  1.00  0.00           C  
ATOM   1067  O   ARG A  71       5.599  -0.074  -0.630  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       7.029   2.579  -1.475  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       7.269   3.990  -1.986  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       7.059   4.083  -3.488  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       8.321   4.211  -4.212  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       9.001   5.350  -4.321  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       8.544   6.461  -3.757  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71      10.142   5.379  -4.997  1.00  0.00           N  
ATOM   1075  H   ARG A  71       4.787   2.135   0.375  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       5.149   2.532  -2.498  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       7.324   2.540  -0.437  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       7.650   1.903  -2.043  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       6.582   4.663  -1.495  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       8.285   4.278  -1.755  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       6.552   3.191  -3.824  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       6.444   4.946  -3.700  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       8.682   3.406  -4.638  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       7.684   6.446  -3.246  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       9.059   7.313  -3.843  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71      10.491   4.545  -5.425  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71      10.652   6.235  -5.080  1.00  0.00           H  
ATOM   1088  N   LEU A  72       5.341   0.073  -2.860  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       5.261  -1.370  -3.055  1.00  0.00           C  
ATOM   1090  C   LEU A  72       6.624  -1.946  -3.427  1.00  0.00           C  
ATOM   1091  O   LEU A  72       7.474  -1.249  -3.982  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       4.235  -1.703  -4.143  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       3.096  -2.623  -3.700  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       3.648  -3.885  -3.056  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.165  -1.895  -2.742  1.00  0.00           C  
ATOM   1096  H   LEU A  72       5.273   0.665  -3.638  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       4.940  -1.812  -2.124  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.805  -0.777  -4.496  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.751  -2.176  -4.966  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       2.522  -2.916  -4.567  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       4.398  -4.321  -3.700  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.846  -4.594  -2.907  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       4.091  -3.638  -2.102  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.286  -0.829  -2.862  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.406  -2.173  -1.726  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       1.143  -2.168  -2.957  1.00  0.00           H  
ATOM   1107  N   GLU A  73       6.824  -3.223  -3.120  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       8.083  -3.895  -3.423  1.00  0.00           C  
ATOM   1109  C   GLU A  73       7.837  -5.338  -3.852  1.00  0.00           C  
ATOM   1110  O   GLU A  73       7.903  -6.259  -3.038  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       9.008  -3.864  -2.206  1.00  0.00           C  
ATOM   1112  CG  GLU A  73      10.485  -3.856  -2.565  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.922  -5.128  -3.264  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73      10.848  -5.176  -4.510  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.337  -6.077  -2.565  1.00  0.00           O  
ATOM   1116  H   GLU A  73       6.108  -3.727  -2.680  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       8.554  -3.365  -4.237  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       8.795  -2.976  -1.629  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       8.813  -4.733  -1.596  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73      10.679  -3.020  -3.219  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73      11.062  -3.744  -1.658  1.00  0.00           H  
ATOM   1122  N   LEU A  74       7.551  -5.527  -5.137  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       7.294  -6.857  -5.675  1.00  0.00           C  
ATOM   1124  C   LEU A  74       8.524  -7.748  -5.537  1.00  0.00           C  
ATOM   1125  O   LEU A  74       9.575  -7.467  -6.114  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.878  -6.763  -7.144  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       5.373  -6.630  -7.384  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.832  -5.384  -6.700  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       5.073  -6.596  -8.875  1.00  0.00           C  
ATOM   1130  H   LEU A  74       7.512  -4.753  -5.736  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       6.484  -7.292  -5.109  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       7.368  -5.905  -7.581  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       7.223  -7.651  -7.653  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.871  -7.488  -6.960  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.761  -5.336  -6.835  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       5.290  -4.508  -7.135  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       5.060  -5.424  -5.646  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       5.500  -5.703  -9.308  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       4.004  -6.594  -9.027  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       5.502  -7.466  -9.349  1.00  0.00           H  
ATOM   1141  N   ASP A  75       8.385  -8.823  -4.769  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       9.484  -9.757  -4.553  1.00  0.00           C  
ATOM   1143  C   ASP A  75       9.739 -10.597  -5.801  1.00  0.00           C  
ATOM   1144  O   ASP A  75      10.870 -11.003  -6.067  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       9.180 -10.670  -3.364  1.00  0.00           C  
ATOM   1146  CG  ASP A  75      10.436 -11.125  -2.647  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75      11.380 -11.573  -3.331  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75      10.476 -11.032  -1.402  1.00  0.00           O  
ATOM   1149  H   ASP A  75       7.523  -8.993  -4.336  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      10.371  -9.181  -4.335  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       8.559 -10.138  -2.659  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       8.651 -11.544  -3.715  1.00  0.00           H  
ATOM   1153  N   ASP A  76       8.680 -10.851  -6.565  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       8.787 -11.639  -7.787  1.00  0.00           C  
ATOM   1155  C   ASP A  76       9.219 -13.071  -7.491  1.00  0.00           C  
ATOM   1156  O   ASP A  76       9.628 -13.806  -8.390  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       9.781 -10.980  -8.731  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       9.706 -11.535 -10.140  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       8.662 -12.124 -10.491  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76      10.691 -11.380 -10.892  1.00  0.00           O  
ATOM   1161  H   ASP A  76       7.810 -10.497  -6.305  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       7.815 -11.657  -8.258  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       9.575  -9.925  -8.764  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76      10.777 -11.135  -8.351  1.00  0.00           H  
ATOM   1165  N   LEU A  77       9.127 -13.460  -6.226  1.00  0.00           N  
ATOM   1166  CA  LEU A  77       9.508 -14.804  -5.807  1.00  0.00           C  
ATOM   1167  C   LEU A  77       8.349 -15.780  -5.989  1.00  0.00           C  
ATOM   1168  O   LEU A  77       7.800 -16.303  -5.019  1.00  0.00           O  
ATOM   1169  CB  LEU A  77       9.963 -14.791  -4.349  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      11.237 -15.588  -4.060  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      12.024 -14.944  -2.930  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      10.896 -17.031  -3.721  1.00  0.00           C  
ATOM   1173  H   LEU A  77       8.795 -12.828  -5.559  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      10.331 -15.123  -6.429  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      10.131 -13.765  -4.057  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77       9.168 -15.194  -3.741  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      11.860 -15.588  -4.943  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      11.788 -15.439  -2.000  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      11.760 -13.899  -2.858  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      13.081 -15.036  -3.130  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      10.392 -17.488  -4.560  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      10.249 -17.054  -2.856  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      11.804 -17.574  -3.507  1.00  0.00           H  
ATOM   1184  N   GLU A  78       7.980 -16.015  -7.240  1.00  0.00           N  
ATOM   1185  CA  GLU A  78       6.887 -16.920  -7.560  1.00  0.00           C  
ATOM   1186  C   GLU A  78       6.916 -17.316  -9.035  1.00  0.00           C  
ATOM   1187  O   GLU A  78       7.008 -16.461  -9.915  1.00  0.00           O  
ATOM   1188  CB  GLU A  78       5.551 -16.261  -7.211  1.00  0.00           C  
ATOM   1189  CG  GLU A  78       5.048 -15.281  -8.261  1.00  0.00           C  
ATOM   1190  CD  GLU A  78       3.822 -14.515  -7.804  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78       3.841 -13.982  -6.675  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78       2.842 -14.449  -8.576  1.00  0.00           O  
ATOM   1193  H   GLU A  78       8.451 -15.563  -7.964  1.00  0.00           H  
ATOM   1194  HA  GLU A  78       7.006 -17.809  -6.959  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78       4.805 -17.030  -7.081  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78       5.669 -15.726  -6.281  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78       5.834 -14.573  -8.480  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78       4.799 -15.830  -9.158  1.00  0.00           H  
ATOM   1199  N   HIS A  79       6.838 -18.617  -9.294  1.00  0.00           N  
ATOM   1200  CA  HIS A  79       6.856 -19.126 -10.661  1.00  0.00           C  
ATOM   1201  C   HIS A  79       6.103 -20.449 -10.759  1.00  0.00           C  
ATOM   1202  O   HIS A  79       6.046 -21.215  -9.796  1.00  0.00           O  
ATOM   1203  CB  HIS A  79       8.297 -19.310 -11.140  1.00  0.00           C  
ATOM   1204  CG  HIS A  79       8.409 -19.591 -12.606  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79       8.805 -20.812 -13.111  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79       8.173 -18.802 -13.681  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79       8.809 -20.761 -14.431  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79       8.429 -19.553 -14.802  1.00  0.00           N  
ATOM   1209  H   HIS A  79       6.767 -19.250  -8.550  1.00  0.00           H  
ATOM   1210  HA  HIS A  79       6.366 -18.400 -11.291  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79       8.856 -18.410 -10.932  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79       8.744 -20.136 -10.607  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79       9.048 -21.600 -12.580  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79       7.845 -17.772 -13.660  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79       9.076 -21.571 -15.094  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79       8.429 -19.219 -15.723  1.00  0.00           H  
ATOM   1217  N   HIS A  80       5.527 -20.712 -11.927  1.00  0.00           N  
ATOM   1218  CA  HIS A  80       4.778 -21.942 -12.151  1.00  0.00           C  
ATOM   1219  C   HIS A  80       5.700 -23.157 -12.106  1.00  0.00           C  
ATOM   1220  O   HIS A  80       6.739 -23.184 -12.766  1.00  0.00           O  
ATOM   1221  CB  HIS A  80       4.054 -21.886 -13.497  1.00  0.00           C  
ATOM   1222  CG  HIS A  80       4.978 -21.768 -14.669  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80       5.376 -22.850 -15.427  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80       5.584 -20.686 -15.214  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80       6.187 -22.439 -16.385  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80       6.329 -21.131 -16.279  1.00  0.00           N  
ATOM   1227  H   HIS A  80       5.608 -20.062 -12.657  1.00  0.00           H  
ATOM   1228  HA  HIS A  80       4.046 -22.032 -11.362  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80       3.472 -22.787 -13.623  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80       3.392 -21.032 -13.507  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80       5.105 -23.780 -15.282  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80       5.498 -19.664 -14.874  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80       6.653 -23.066 -17.131  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80       6.807 -20.561 -16.917  1.00  0.00           H  
ATOM   1235  N   HIS A  81       5.313 -24.159 -11.324  1.00  0.00           N  
ATOM   1236  CA  HIS A  81       6.105 -25.376 -11.194  1.00  0.00           C  
ATOM   1237  C   HIS A  81       5.209 -26.586 -10.950  1.00  0.00           C  
ATOM   1238  O   HIS A  81       4.062 -26.445 -10.526  1.00  0.00           O  
ATOM   1239  CB  HIS A  81       7.112 -25.235 -10.051  1.00  0.00           C  
ATOM   1240  CG  HIS A  81       6.473 -25.041  -8.711  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81       6.749 -25.842  -7.623  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81       5.566 -24.130  -8.285  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81       6.039 -25.433  -6.587  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81       5.314 -24.395  -6.962  1.00  0.00           N  
ATOM   1245  H   HIS A  81       4.475 -24.078 -10.823  1.00  0.00           H  
ATOM   1246  HA  HIS A  81       6.643 -25.523 -12.119  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81       7.720 -26.126 -10.003  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81       7.747 -24.382 -10.244  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81       7.371 -26.598  -7.612  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81       5.124 -23.341  -8.877  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81       6.050 -25.871  -5.600  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81       4.633 -23.953  -6.413  1.00  0.00           H  
ATOM   1253  N   HIS A  82       5.740 -27.774 -11.221  1.00  0.00           N  
ATOM   1254  CA  HIS A  82       4.987 -29.008 -11.030  1.00  0.00           C  
ATOM   1255  C   HIS A  82       4.974 -29.416  -9.561  1.00  0.00           C  
ATOM   1256  O   HIS A  82       5.743 -28.893  -8.754  1.00  0.00           O  
ATOM   1257  CB  HIS A  82       5.588 -30.132 -11.877  1.00  0.00           C  
ATOM   1258  CG  HIS A  82       4.586 -31.158 -12.308  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82       4.415 -32.362 -11.658  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82       3.698 -31.155 -13.330  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82       3.466 -33.055 -12.262  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82       3.015 -32.345 -13.279  1.00  0.00           N  
ATOM   1263  H   HIS A  82       6.659 -27.821 -11.556  1.00  0.00           H  
ATOM   1264  HA  HIS A  82       3.972 -28.831 -11.352  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82       6.030 -29.706 -12.766  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82       6.355 -30.634 -11.305  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82       4.915 -32.664 -10.871  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82       3.554 -30.363 -14.052  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82       3.118 -34.036 -11.972  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82       2.370 -32.660 -13.945  1.00  0.00           H  
ATOM   1271  N   HIS A  83       4.094 -30.352  -9.219  1.00  0.00           N  
ATOM   1272  CA  HIS A  83       3.980 -30.829  -7.846  1.00  0.00           C  
ATOM   1273  C   HIS A  83       5.119 -31.785  -7.506  1.00  0.00           C  
ATOM   1274  O   HIS A  83       5.722 -32.389  -8.394  1.00  0.00           O  
ATOM   1275  CB  HIS A  83       2.635 -31.526  -7.636  1.00  0.00           C  
ATOM   1276  CG  HIS A  83       2.330 -31.818  -6.199  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83       2.193 -33.097  -5.703  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83       2.136 -30.986  -5.148  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83       1.927 -33.040  -4.410  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83       1.888 -31.771  -4.049  1.00  0.00           N  
ATOM   1281  H   HIS A  83       3.507 -30.730  -9.907  1.00  0.00           H  
ATOM   1282  HA  HIS A  83       4.038 -29.972  -7.192  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83       1.847 -30.896  -8.021  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83       2.635 -32.463  -8.174  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83       2.278 -33.924  -6.222  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83       2.170 -29.906  -5.170  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83       1.770 -33.888  -3.759  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83       1.797 -31.449  -3.128  1.00  0.00           H  
ATOM   1289  N   HIS A  84       5.409 -31.916  -6.216  1.00  0.00           N  
ATOM   1290  CA  HIS A  84       6.477 -32.799  -5.758  1.00  0.00           C  
ATOM   1291  C   HIS A  84       5.959 -34.220  -5.558  1.00  0.00           C  
ATOM   1292  O   HIS A  84       4.812 -34.370  -5.088  1.00  0.00           O  
ATOM   1293  CB  HIS A  84       7.077 -32.273  -4.453  1.00  0.00           C  
ATOM   1294  CG  HIS A  84       6.098 -32.225  -3.321  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84       5.330 -31.116  -3.037  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84       5.763 -33.159  -2.399  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84       4.566 -31.368  -1.989  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84       4.809 -32.601  -1.584  1.00  0.00           N  
ATOM   1299  OXT HIS A  84       6.706 -35.170  -5.874  1.00  0.00           O  
ATOM   1300  H   HIS A  84       4.893 -31.408  -5.556  1.00  0.00           H  
ATOM   1301  HA  HIS A  84       7.244 -32.811  -6.518  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84       7.894 -32.914  -4.158  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84       7.450 -31.273  -4.614  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84       5.344 -30.268  -3.529  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84       6.170 -34.157  -2.320  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84       3.861 -30.683  -1.541  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84       4.316 -33.072  -0.880  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1       9.484  11.197 -13.201  1.00  0.00           N  
ATOM      2  CA  MET A   1       8.644   9.973 -13.259  1.00  0.00           C  
ATOM      3  C   MET A   1       8.419   9.392 -11.866  1.00  0.00           C  
ATOM      4  O   MET A   1       9.225   8.601 -11.375  1.00  0.00           O  
ATOM      5  CB  MET A   1       9.341   8.945 -14.153  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.974   9.070 -15.622  1.00  0.00           C  
ATOM      7  SD  MET A   1       9.243   7.539 -16.537  1.00  0.00           S  
ATOM      8  CE  MET A   1       9.500   8.175 -18.192  1.00  0.00           C  
ATOM      9  H1  MET A   1       8.995  11.890 -12.599  1.00  0.00           H  
ATOM     10  H2  MET A   1      10.403  10.933 -12.794  1.00  0.00           H  
ATOM     11  H3  MET A   1       9.591  11.553 -14.173  1.00  0.00           H  
ATOM     12  HA  MET A   1       7.689  10.231 -13.691  1.00  0.00           H  
ATOM     13  HB2 MET A   1      10.409   9.070 -14.059  1.00  0.00           H  
ATOM     14  HB3 MET A   1       9.072   7.954 -13.820  1.00  0.00           H  
ATOM     15  HG2 MET A   1       7.930   9.338 -15.698  1.00  0.00           H  
ATOM     16  HG3 MET A   1       9.577   9.849 -16.065  1.00  0.00           H  
ATOM     17  HE1 MET A   1       8.615   8.700 -18.517  1.00  0.00           H  
ATOM     18  HE2 MET A   1       9.700   7.354 -18.865  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.341   8.852 -18.190  1.00  0.00           H  
ATOM     20  N   GLU A   2       7.319   9.789 -11.235  1.00  0.00           N  
ATOM     21  CA  GLU A   2       6.988   9.307  -9.899  1.00  0.00           C  
ATOM     22  C   GLU A   2       5.743   8.426  -9.930  1.00  0.00           C  
ATOM     23  O   GLU A   2       4.636   8.890  -9.659  1.00  0.00           O  
ATOM     24  CB  GLU A   2       6.769  10.486  -8.949  1.00  0.00           C  
ATOM     25  CG  GLU A   2       7.918  11.481  -8.940  1.00  0.00           C  
ATOM     26  CD  GLU A   2       7.615  12.714  -8.111  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       7.505  12.585  -6.873  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       7.486  13.808  -8.699  1.00  0.00           O  
ATOM     29  H   GLU A   2       6.715  10.420 -11.678  1.00  0.00           H  
ATOM     30  HA  GLU A   2       7.821   8.719  -9.542  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.871  11.008  -9.242  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       6.643  10.106  -7.945  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       8.793  10.998  -8.531  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       8.119  11.788  -9.956  1.00  0.00           H  
ATOM     35  N   ASN A   3       5.933   7.154 -10.264  1.00  0.00           N  
ATOM     36  CA  ASN A   3       4.826   6.207 -10.332  1.00  0.00           C  
ATOM     37  C   ASN A   3       5.328   4.806 -10.668  1.00  0.00           C  
ATOM     38  O   ASN A   3       6.114   4.625 -11.598  1.00  0.00           O  
ATOM     39  CB  ASN A   3       3.804   6.659 -11.376  1.00  0.00           C  
ATOM     40  CG  ASN A   3       2.582   5.762 -11.415  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       1.717   5.833 -10.542  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       2.506   4.910 -12.432  1.00  0.00           N  
ATOM     43  H   ASN A   3       6.840   6.844 -10.470  1.00  0.00           H  
ATOM     44  HA  ASN A   3       4.351   6.183  -9.362  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       3.482   7.663 -11.145  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       4.267   6.650 -12.352  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       3.232   4.908 -13.090  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       1.726   4.319 -12.482  1.00  0.00           H  
ATOM     49  N   ASP A   4       4.871   3.819  -9.905  1.00  0.00           N  
ATOM     50  CA  ASP A   4       5.275   2.435 -10.123  1.00  0.00           C  
ATOM     51  C   ASP A   4       4.265   1.468  -9.510  1.00  0.00           C  
ATOM     52  O   ASP A   4       3.514   1.833  -8.605  1.00  0.00           O  
ATOM     53  CB  ASP A   4       6.662   2.188  -9.526  1.00  0.00           C  
ATOM     54  CG  ASP A   4       7.772   2.399 -10.537  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       7.659   1.870 -11.663  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       8.755   3.093 -10.202  1.00  0.00           O  
ATOM     57  H   ASP A   4       4.247   4.026  -9.178  1.00  0.00           H  
ATOM     58  HA  ASP A   4       5.316   2.266 -11.188  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       6.818   2.867  -8.701  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       6.716   1.171  -9.165  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.234   0.215  -9.997  1.00  0.00           N  
ATOM     62  CA  PRO A   5       3.310  -0.806  -9.493  1.00  0.00           C  
ATOM     63  C   PRO A   5       3.672  -1.273  -8.086  1.00  0.00           C  
ATOM     64  O   PRO A   5       2.829  -1.806  -7.363  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.468  -1.953 -10.493  1.00  0.00           C  
ATOM     66  CG  PRO A   5       4.840  -1.784 -11.048  1.00  0.00           C  
ATOM     67  CD  PRO A   5       5.096  -0.302 -11.076  1.00  0.00           C  
ATOM     68  HA  PRO A   5       2.289  -0.454  -9.502  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       3.361  -2.898  -9.981  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       2.718  -1.867 -11.265  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       5.558  -2.277 -10.409  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       4.884  -2.191 -12.047  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       6.136  -0.096 -10.871  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       4.809   0.112 -12.031  1.00  0.00           H  
ATOM     75  N   THR A   6       4.928  -1.068  -7.701  1.00  0.00           N  
ATOM     76  CA  THR A   6       5.401  -1.467  -6.380  1.00  0.00           C  
ATOM     77  C   THR A   6       5.222  -0.336  -5.371  1.00  0.00           C  
ATOM     78  O   THR A   6       6.121  -0.049  -4.580  1.00  0.00           O  
ATOM     79  CB  THR A   6       6.873  -1.879  -6.447  1.00  0.00           C  
ATOM     80  OG1 THR A   6       7.694  -0.761  -6.734  1.00  0.00           O  
ATOM     81  CG2 THR A   6       7.152  -2.935  -7.494  1.00  0.00           C  
ATOM     82  H   THR A   6       5.553  -0.637  -8.320  1.00  0.00           H  
ATOM     83  HA  THR A   6       4.814  -2.315  -6.060  1.00  0.00           H  
ATOM     84  HB  THR A   6       7.167  -2.279  -5.487  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.884  -0.286  -5.921  1.00  0.00           H  
ATOM     86 HG21 THR A   6       6.905  -2.546  -8.471  1.00  0.00           H  
ATOM     87 HG22 THR A   6       6.552  -3.810  -7.292  1.00  0.00           H  
ATOM     88 HG23 THR A   6       8.198  -3.201  -7.466  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.056   0.302  -5.403  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.762   1.402  -4.493  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.303   1.373  -4.043  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.552   0.463  -4.396  1.00  0.00           O  
ATOM     93  CB  VAL A   7       4.070   2.763  -5.140  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       5.456   2.763  -5.769  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       3.013   3.096  -6.167  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.380   0.029  -6.056  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.386   1.298  -3.636  1.00  0.00           H  
ATOM     98  HB  VAL A   7       4.046   3.521  -4.371  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.909   3.735  -5.642  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       5.373   2.540  -6.823  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.069   2.016  -5.290  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.482   3.460  -7.067  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       2.354   3.850  -5.768  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       2.450   2.204  -6.386  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.908   2.375  -3.264  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.539   2.463  -2.769  1.00  0.00           C  
ATOM    107  C   LEU A   8       0.116   3.918  -2.596  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.915   4.765  -2.196  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.407   1.716  -1.439  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.815   0.803  -1.328  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -2.089   1.573  -1.639  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -0.671  -0.392  -2.258  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.551   3.072  -3.016  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.107   1.997  -3.498  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.293   1.114  -1.300  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.358   2.443  -0.642  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.889   0.432  -0.315  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -2.920   1.118  -1.122  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -2.271   1.552  -2.703  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -1.979   2.597  -1.314  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -1.145  -0.172  -3.203  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -1.144  -1.255  -1.812  1.00  0.00           H  
ATOM    123 HD23 LEU A   8       0.376  -0.599  -2.420  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.145   4.202  -2.904  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -1.675   5.556  -2.785  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.167   5.530  -2.470  1.00  0.00           C  
ATOM    127  O   ARG A   9      -3.902   4.676  -2.965  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.428   6.337  -4.077  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.021   6.172  -4.628  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.240   7.125  -5.783  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.607   7.014  -6.285  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       2.196   7.937  -7.042  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       1.542   9.040  -7.385  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       3.443   7.758  -7.457  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.734   3.485  -3.219  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.157   6.045  -1.975  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.127   5.999  -4.828  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -1.597   7.387  -3.888  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.689   6.373  -3.841  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.102   5.157  -4.976  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.447   6.897  -6.584  1.00  0.00           H  
ATOM    142  HD3 ARG A   9       0.072   8.137  -5.443  1.00  0.00           H  
ATOM    143  HE  ARG A   9       2.113   6.210  -6.047  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.602   9.182  -7.076  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.990   9.730  -7.954  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       3.940   6.929  -7.202  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.885   8.451  -8.026  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.606   6.471  -1.642  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.010   6.557  -1.258  1.00  0.00           C  
ATOM    150  C   SER A  10      -5.877   6.975  -2.443  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.442   7.747  -3.298  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.186   7.550  -0.107  1.00  0.00           C  
ATOM    153  OG  SER A  10      -5.091   6.899   1.148  1.00  0.00           O  
ATOM    154  H   SER A  10      -2.971   7.123  -1.279  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.322   5.578  -0.926  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -4.417   8.305  -0.166  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -6.157   8.018  -0.184  1.00  0.00           H  
ATOM    158  HG  SER A  10      -5.252   7.533   1.850  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.122   6.471  -2.510  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.049   6.797  -3.597  1.00  0.00           C  
ATOM    161  C   PRO A  11      -8.584   8.222  -3.494  1.00  0.00           C  
ATOM    162  O   PRO A  11      -8.968   8.826  -4.495  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.181   5.787  -3.409  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.163   5.467  -1.955  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.722   5.543  -1.530  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.591   6.655  -4.564  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.119   6.234  -3.706  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -8.989   4.910  -4.008  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.753   6.192  -1.413  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.549   4.472  -1.793  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.644   5.939  -0.528  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.260   4.569  -1.590  1.00  0.00           H  
ATOM    173  N   SER A  12      -8.607   8.754  -2.275  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.095  10.108  -2.042  1.00  0.00           C  
ATOM    175  C   SER A  12      -8.443  10.716  -0.804  1.00  0.00           C  
ATOM    176  O   SER A  12      -7.646  10.065  -0.128  1.00  0.00           O  
ATOM    177  CB  SER A  12     -10.616  10.103  -1.880  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.244   9.462  -2.977  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.288   8.224  -1.516  1.00  0.00           H  
ATOM    180  HA  SER A  12      -8.836  10.707  -2.902  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -10.878   9.576  -0.974  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -10.973  11.120  -1.821  1.00  0.00           H  
ATOM    183  HG  SER A  12     -12.179   9.679  -2.983  1.00  0.00           H  
ATOM    184  N   ALA A  13      -8.785  11.967  -0.515  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.232  12.662   0.641  1.00  0.00           C  
ATOM    186  C   ALA A  13      -8.878  12.179   1.935  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.079  12.352   2.143  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.413  14.165   0.487  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.425  12.433  -1.093  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.173  12.454   0.679  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -7.902  14.673   1.292  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -9.465  14.406   0.520  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -8.000  14.483  -0.459  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.073  11.574   2.802  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -8.584  11.076   4.066  1.00  0.00           C  
ATOM    196  C   GLY A  14      -7.647  11.361   5.223  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.129  12.470   5.353  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.124  11.465   2.582  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -9.537  11.543   4.265  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -8.728  10.009   3.988  1.00  0.00           H  
ATOM    201  N   LYS A  15      -7.430  10.357   6.066  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -6.549  10.504   7.220  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.129   9.140   7.758  1.00  0.00           C  
ATOM    204  O   LYS A  15      -6.937   8.216   7.831  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -7.244  11.308   8.320  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -6.288  11.874   9.357  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -6.204  10.981  10.584  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -7.385  11.202  11.515  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -7.670  10.000  12.346  1.00  0.00           N  
ATOM    210  H   LYS A  15      -7.872   9.497   5.910  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -5.668  11.038   6.898  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -7.777  12.130   7.866  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -7.952  10.667   8.826  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -5.305  11.958   8.918  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -6.636  12.852   9.657  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -6.198   9.949  10.267  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -5.290  11.202  11.116  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -7.162  12.034  12.167  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -8.257  11.434  10.921  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -8.481  10.181  12.972  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -6.843   9.764  12.930  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -7.892   9.188  11.735  1.00  0.00           H  
ATOM    223  N   LEU A  16      -4.859   9.023   8.134  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -4.332   7.771   8.665  1.00  0.00           C  
ATOM    225  C   LEU A  16      -4.946   7.456  10.026  1.00  0.00           C  
ATOM    226  O   LEU A  16      -4.520   7.993  11.049  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -2.808   7.849   8.789  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.084   6.501   8.794  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -2.507   5.661   7.599  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -0.577   6.708   8.795  1.00  0.00           C  
ATOM    231  H   LEU A  16      -4.263   9.796   8.052  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -4.589   6.981   7.975  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -2.429   8.436   7.964  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -2.572   8.362   9.708  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -2.348   5.962   9.692  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -1.830   4.828   7.486  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -2.482   6.268   6.705  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -3.510   5.292   7.755  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.109   5.946   9.399  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -0.347   7.682   9.202  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -0.204   6.645   7.783  1.00  0.00           H  
ATOM    242  N   THR A  17      -5.952   6.587  10.031  1.00  0.00           N  
ATOM    243  CA  THR A  17      -6.626   6.206  11.268  1.00  0.00           C  
ATOM    244  C   THR A  17      -5.778   5.234  12.085  1.00  0.00           C  
ATOM    245  O   THR A  17      -5.589   5.423  13.286  1.00  0.00           O  
ATOM    246  CB  THR A  17      -7.991   5.584  10.962  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -8.671   5.254  12.160  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -7.904   4.327  10.124  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.249   6.195   9.184  1.00  0.00           H  
ATOM    250  HA  THR A  17      -6.776   7.104  11.849  1.00  0.00           H  
ATOM    251  HB  THR A  17      -8.589   6.302  10.420  1.00  0.00           H  
ATOM    252  HG1 THR A  17      -9.393   5.871  12.299  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -7.748   3.475  10.768  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.080   4.413   9.433  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -8.824   4.198   9.573  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.271   4.192  11.431  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -4.448   3.196  12.108  1.00  0.00           C  
ATOM    258  C   GLN A  18      -3.731   2.302  11.095  1.00  0.00           C  
ATOM    259  O   GLN A  18      -3.603   2.657   9.924  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -5.314   2.352  13.050  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -6.242   1.385  12.331  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -7.195   0.681  13.276  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.985  -0.477  13.639  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -8.252   1.377  13.679  1.00  0.00           N  
ATOM    265  H   GLN A  18      -5.455   4.089  10.474  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -3.707   3.722  12.691  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -4.667   1.780  13.698  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -5.917   3.014  13.653  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -6.821   1.935  11.605  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -5.645   0.641  11.824  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -8.355   2.294  13.349  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -8.884   0.946  14.291  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.265   1.143  11.553  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -2.563   0.205  10.685  1.00  0.00           C  
ATOM    275  C   TYR A  19      -2.779  -1.232  11.151  1.00  0.00           C  
ATOM    276  O   TYR A  19      -2.800  -1.510  12.350  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.068   0.525  10.658  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -0.444   0.626  12.032  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.178  -0.514  12.781  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.121   1.861  12.580  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       0.392  -0.426  14.037  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.450   1.957  13.835  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.704   0.812  14.559  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.272   0.904  15.809  1.00  0.00           O  
ATOM    285  H   TYR A  19      -3.396   0.913  12.496  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.964   0.312   9.689  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -0.551  -0.253  10.117  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -0.919   1.468  10.155  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.424  -1.482  12.369  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.322   2.756  12.011  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.591  -1.323  14.603  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       0.694   2.927  14.244  1.00  0.00           H  
ATOM    293  HH  TYR A  19       0.589   1.086  16.459  1.00  0.00           H  
ATOM    294  N   THR A  20      -2.942  -2.139  10.193  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.161  -3.548  10.503  1.00  0.00           C  
ATOM    296  C   THR A  20      -1.850  -4.335  10.487  1.00  0.00           C  
ATOM    297  O   THR A  20      -1.820  -5.508  10.860  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.145  -4.162   9.506  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -3.516  -4.396   8.259  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -5.359  -3.294   9.252  1.00  0.00           C  
ATOM    301  H   THR A  20      -2.917  -1.855   9.256  1.00  0.00           H  
ATOM    302  HA  THR A  20      -3.587  -3.606  11.493  1.00  0.00           H  
ATOM    303  HB  THR A  20      -4.491  -5.109   9.894  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -3.808  -5.239   7.906  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -5.831  -3.598   8.329  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.053  -2.261   9.177  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.058  -3.405  10.067  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.769  -3.691  10.054  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.533  -4.344   9.994  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.664  -3.340  10.190  1.00  0.00           C  
ATOM    311  O   VAL A  21       1.555  -2.181   9.792  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.734  -5.073   8.653  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.283  -6.193   8.496  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.644  -4.094   7.492  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.848  -2.758   9.767  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.575  -5.076  10.786  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.721  -5.511   8.651  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.067  -6.752   7.597  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -1.275  -5.772   8.429  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.228  -6.851   9.351  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.388  -3.321   7.614  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -0.340  -3.648   7.473  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.819  -4.619   6.564  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.750  -3.796  10.805  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.905  -2.941  11.054  1.00  0.00           C  
ATOM    326  C   GLU A  22       4.597  -2.566   9.748  1.00  0.00           C  
ATOM    327  O   GLU A  22       4.160  -2.960   8.667  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.894  -3.643  11.986  1.00  0.00           C  
ATOM    329  CG  GLU A  22       5.473  -4.923  11.404  1.00  0.00           C  
ATOM    330  CD  GLU A  22       6.948  -4.801  11.078  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       7.670  -4.121  11.838  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       7.383  -5.385  10.063  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.777  -4.731  11.098  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.552  -2.039  11.532  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.709  -2.969  12.201  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       4.389  -3.889  12.909  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       5.343  -5.720  12.121  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       4.937  -5.165  10.497  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.681  -1.804   9.857  1.00  0.00           N  
ATOM    340  CA  ASP A  23       6.435  -1.377   8.684  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.957  -2.579   7.904  1.00  0.00           C  
ATOM    342  O   ASP A  23       7.704  -3.400   8.436  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.602  -0.480   9.102  1.00  0.00           C  
ATOM    344  CG  ASP A  23       8.515  -1.152  10.110  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       8.166  -1.165  11.309  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       9.577  -1.665   9.700  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.980  -1.523  10.746  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.769  -0.812   8.049  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       8.186  -0.229   8.229  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.213   0.425   9.543  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.558  -2.677   6.640  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.995  -3.783   5.808  1.00  0.00           C  
ATOM    353  C   GLY A  24       6.222  -5.058   6.084  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.747  -6.158   5.917  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.962  -1.993   6.270  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.863  -3.512   4.771  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       8.043  -3.964   5.991  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.970  -4.909   6.506  1.00  0.00           N  
ATOM    359  CA  GLY A  25       4.144  -6.066   6.798  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.789  -6.854   5.553  1.00  0.00           C  
ATOM    361  O   GLY A  25       3.078  -6.359   4.678  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.605  -4.007   6.621  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.677  -6.712   7.481  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       3.233  -5.733   7.272  1.00  0.00           H  
ATOM    365  N   HIS A  26       4.286  -8.084   5.471  1.00  0.00           N  
ATOM    366  CA  HIS A  26       4.018  -8.943   4.323  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.525  -9.228   4.194  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.905  -9.771   5.108  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.791 -10.256   4.451  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.469 -11.022   5.697  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       3.536 -12.037   5.737  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       4.961 -10.916   6.954  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       3.468 -12.522   6.964  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       4.323 -11.859   7.721  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.847  -8.423   6.200  1.00  0.00           H  
ATOM    376  HA  HIS A  26       4.352  -8.424   3.437  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       4.559 -10.886   3.606  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.850 -10.044   4.455  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       3.003 -12.354   4.979  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       5.716 -10.219   7.291  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       2.824 -13.324   7.292  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       4.536 -12.073   8.654  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.954  -8.857   3.052  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.534  -9.073   2.804  1.00  0.00           C  
ATOM    385  C   VAL A  27       0.274  -9.391   1.335  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.847  -8.765   0.443  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.300  -7.842   3.205  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.206  -7.599   4.703  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.152  -6.615   2.427  1.00  0.00           C  
ATOM    390  H   VAL A  27       2.501  -8.428   2.361  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.213  -9.911   3.406  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.334  -8.037   2.959  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.449  -8.509   5.232  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.902  -6.822   4.986  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.798  -7.292   4.956  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.515  -6.451   1.594  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.155  -6.772   2.058  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.138  -5.752   3.076  1.00  0.00           H  
ATOM    399  N   GLU A  28      -0.593 -10.368   1.090  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -0.928 -10.768  -0.272  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.021  -9.874  -0.850  1.00  0.00           C  
ATOM    402  O   GLU A  28      -2.728  -9.185  -0.114  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -1.376 -12.232  -0.303  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -2.732 -12.470   0.343  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -2.672 -13.477   1.476  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.664 -14.693   1.189  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -2.633 -13.050   2.649  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.018 -10.831   1.842  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.039 -10.661  -0.875  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -1.429 -12.557  -1.331  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -0.642 -12.831   0.217  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.099 -11.533   0.735  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -3.414 -12.836  -0.409  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.155  -9.892  -2.173  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.162  -9.086  -2.856  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.533  -9.231  -2.200  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.007 -10.343  -1.970  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.237  -9.472  -4.325  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.562 -10.463  -2.704  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -2.856  -8.052  -2.797  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -2.281  -9.861  -4.645  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -3.487  -8.602  -4.915  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.996 -10.229  -4.460  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.165  -8.099  -1.903  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.475  -8.124  -1.279  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.407  -8.000   0.231  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.358  -7.544   0.866  1.00  0.00           O  
ATOM    428  H   GLY A  30      -4.739  -7.242  -2.110  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.062  -7.306  -1.669  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -6.963  -9.054  -1.530  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.281  -8.407   0.809  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.097  -8.339   2.254  1.00  0.00           C  
ATOM    433  C   SER A  31      -4.923  -6.896   2.715  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.096  -6.158   2.178  1.00  0.00           O  
ATOM    435  CB  SER A  31      -3.883  -9.170   2.674  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.117 -10.553   2.476  1.00  0.00           O  
ATOM    437  H   SER A  31      -4.558  -8.762   0.251  1.00  0.00           H  
ATOM    438  HA  SER A  31      -5.980  -8.749   2.720  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -3.027  -8.875   2.085  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.676  -8.998   3.720  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.617 -11.059   3.120  1.00  0.00           H  
ATOM    442  N   SER A  32      -5.706  -6.500   3.713  1.00  0.00           N  
ATOM    443  CA  SER A  32      -5.637  -5.145   4.247  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.303  -4.904   4.945  1.00  0.00           C  
ATOM    445  O   SER A  32      -3.804  -5.767   5.667  1.00  0.00           O  
ATOM    446  CB  SER A  32      -6.789  -4.898   5.222  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.095  -6.070   5.958  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.344  -7.134   4.100  1.00  0.00           H  
ATOM    449  HA  SER A  32      -5.724  -4.457   3.418  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -6.512  -4.117   5.914  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -7.667  -4.595   4.670  1.00  0.00           H  
ATOM    452  HG  SER A  32      -7.798  -5.881   6.583  1.00  0.00           H  
ATOM    453  N   TYR A  33      -3.729  -3.726   4.723  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -2.449  -3.373   5.329  1.00  0.00           C  
ATOM    455  C   TYR A  33      -2.586  -2.171   6.265  1.00  0.00           C  
ATOM    456  O   TYR A  33      -1.701  -1.905   7.078  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -1.416  -3.072   4.242  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -1.731  -1.838   3.427  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.548  -0.567   3.957  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.211  -1.944   2.128  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -1.833   0.563   3.216  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.498  -0.818   1.380  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.308   0.433   1.928  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.593   1.556   1.186  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.176  -3.081   4.136  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.112  -4.222   5.905  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -0.451  -2.925   4.704  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -1.361  -3.912   3.565  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.176  -0.469   4.966  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -2.360  -2.925   1.701  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.684   1.543   3.646  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -2.870  -0.920   0.371  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -1.867   2.180   1.258  1.00  0.00           H  
ATOM    474  N   ALA A  34      -3.696  -1.447   6.147  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -3.938  -0.277   6.983  1.00  0.00           C  
ATOM    476  C   ALA A  34      -5.348   0.260   6.773  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.174  -0.375   6.117  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -2.909   0.804   6.687  1.00  0.00           C  
ATOM    479  H   ALA A  34      -4.368  -1.703   5.482  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -3.827  -0.574   8.016  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -3.132   1.262   5.735  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -1.924   0.363   6.653  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -2.942   1.553   7.464  1.00  0.00           H  
ATOM    484  N   GLU A  35      -5.619   1.433   7.334  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -6.931   2.055   7.209  1.00  0.00           C  
ATOM    486  C   GLU A  35      -6.807   3.572   7.138  1.00  0.00           C  
ATOM    487  O   GLU A  35      -5.741   4.131   7.396  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -7.820   1.666   8.393  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.207   0.196   8.412  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -8.492  -0.313   9.812  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -9.564   0.022  10.359  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -7.643  -1.046  10.361  1.00  0.00           O  
ATOM    493  H   GLU A  35      -4.919   1.891   7.846  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -7.384   1.698   6.296  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -7.295   1.888   9.310  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -8.725   2.254   8.356  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -9.094   0.063   7.811  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.399  -0.383   7.992  1.00  0.00           H  
ATOM    499  N   MET A  36      -7.906   4.233   6.793  1.00  0.00           N  
ATOM    500  CA  MET A  36      -7.923   5.687   6.694  1.00  0.00           C  
ATOM    501  C   MET A  36      -9.323   6.230   6.965  1.00  0.00           C  
ATOM    502  O   MET A  36     -10.283   5.867   6.285  1.00  0.00           O  
ATOM    503  CB  MET A  36      -7.443   6.135   5.313  1.00  0.00           C  
ATOM    504  CG  MET A  36      -8.374   5.731   4.181  1.00  0.00           C  
ATOM    505  SD  MET A  36      -7.581   5.815   2.565  1.00  0.00           S  
ATOM    506  CE  MET A  36      -8.931   6.419   1.555  1.00  0.00           C  
ATOM    507  H   MET A  36      -8.726   3.731   6.603  1.00  0.00           H  
ATOM    508  HA  MET A  36      -7.250   6.075   7.443  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -7.352   7.211   5.308  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -6.472   5.700   5.124  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -8.706   4.718   4.351  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -9.228   6.393   4.183  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -8.563   7.174   0.877  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -9.692   6.846   2.191  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.352   5.601   0.990  1.00  0.00           H  
ATOM    516  N   GLU A  37      -9.432   7.098   7.965  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -10.715   7.687   8.329  1.00  0.00           C  
ATOM    518  C   GLU A  37     -10.968   8.973   7.549  1.00  0.00           C  
ATOM    519  O   GLU A  37     -10.414  10.025   7.867  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -10.761   7.972   9.831  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -12.146   8.341  10.337  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -12.137   8.794  11.784  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -11.795   7.973  12.661  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -12.471   9.970  12.040  1.00  0.00           O  
ATOM    525  H   GLU A  37      -8.631   7.346   8.473  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -11.487   6.974   8.083  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -10.430   7.092  10.363  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -10.091   8.789  10.052  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -12.536   9.143   9.728  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -12.789   7.478  10.250  1.00  0.00           H  
ATOM    531  N   VAL A  38     -11.816   8.879   6.530  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -12.153  10.032   5.705  1.00  0.00           C  
ATOM    533  C   VAL A  38     -13.394  10.737   6.252  1.00  0.00           C  
ATOM    534  O   VAL A  38     -14.103  10.189   7.096  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -12.393   9.614   4.238  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.587   8.679   4.132  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.583  10.834   3.350  1.00  0.00           C  
ATOM    538  H   VAL A  38     -12.228   8.013   6.331  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -11.319  10.719   5.733  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -11.520   9.081   3.893  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.404   9.071   4.718  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.314   7.702   4.503  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -13.892   8.599   3.099  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -13.599  11.192   3.442  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -12.387  10.566   2.323  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -11.899  11.612   3.656  1.00  0.00           H  
ATOM    547  N   MET A  39     -13.649  11.953   5.777  1.00  0.00           N  
ATOM    548  CA  MET A  39     -14.802  12.722   6.235  1.00  0.00           C  
ATOM    549  C   MET A  39     -16.100  11.941   6.043  1.00  0.00           C  
ATOM    550  O   MET A  39     -17.087  12.183   6.738  1.00  0.00           O  
ATOM    551  CB  MET A  39     -14.881  14.056   5.490  1.00  0.00           C  
ATOM    552  CG  MET A  39     -13.545  14.773   5.383  1.00  0.00           C  
ATOM    553  SD  MET A  39     -13.714  16.567   5.451  1.00  0.00           S  
ATOM    554  CE  MET A  39     -13.592  16.985   3.713  1.00  0.00           C  
ATOM    555  H   MET A  39     -13.047  12.345   5.113  1.00  0.00           H  
ATOM    556  HA  MET A  39     -14.670  12.916   7.288  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -15.249  13.875   4.491  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -15.573  14.704   6.008  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -12.914  14.455   6.199  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -13.082  14.504   4.445  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -13.972  17.983   3.555  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -14.171  16.282   3.133  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -12.558  16.941   3.404  1.00  0.00           H  
ATOM    564  N   LYS A  40     -16.092  11.001   5.105  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -17.270  10.186   4.836  1.00  0.00           C  
ATOM    566  C   LYS A  40     -17.432   9.108   5.904  1.00  0.00           C  
ATOM    567  O   LYS A  40     -18.270   9.226   6.798  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -17.167   9.542   3.452  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -17.358  10.524   2.309  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -18.831  10.734   1.995  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -19.035  11.883   1.022  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -18.826  13.206   1.673  1.00  0.00           N  
ATOM    573  H   LYS A  40     -15.276  10.848   4.585  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -18.134  10.833   4.860  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -16.192   9.090   3.350  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -17.921   8.774   3.369  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -16.921  11.473   2.584  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -16.863  10.139   1.429  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -19.228   9.830   1.557  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -19.357  10.953   2.913  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -18.334  11.778   0.208  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -20.043  11.836   0.636  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -19.593  13.397   2.349  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -18.816  13.960   0.956  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -17.919  13.215   2.182  1.00  0.00           H  
ATOM    586  N   MET A  41     -16.621   8.060   5.805  1.00  0.00           N  
ATOM    587  CA  MET A  41     -16.667   6.960   6.762  1.00  0.00           C  
ATOM    588  C   MET A  41     -15.309   6.272   6.862  1.00  0.00           C  
ATOM    589  O   MET A  41     -14.373   6.616   6.139  1.00  0.00           O  
ATOM    590  CB  MET A  41     -17.740   5.946   6.356  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.066   6.145   7.072  1.00  0.00           C  
ATOM    592  SD  MET A  41     -18.916   5.999   8.864  1.00  0.00           S  
ATOM    593  CE  MET A  41     -19.832   4.488   9.158  1.00  0.00           C  
ATOM    594  H   MET A  41     -15.973   8.027   5.072  1.00  0.00           H  
ATOM    595  HA  MET A  41     -16.920   7.372   7.727  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -17.913   6.029   5.293  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -17.382   4.952   6.577  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.442   7.129   6.837  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.764   5.400   6.721  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -19.487   3.720   8.481  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -20.884   4.667   8.992  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -19.678   4.166  10.177  1.00  0.00           H  
ATOM    603  N   ILE A  42     -15.209   5.295   7.758  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -13.966   4.556   7.948  1.00  0.00           C  
ATOM    605  C   ILE A  42     -13.830   3.446   6.910  1.00  0.00           C  
ATOM    606  O   ILE A  42     -14.818   2.824   6.520  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -13.887   3.944   9.361  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -12.547   3.232   9.564  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.044   2.982   9.591  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -11.346   4.125   9.342  1.00  0.00           C  
ATOM    611  H   ILE A  42     -15.990   5.064   8.303  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.144   5.248   7.830  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -13.971   4.745  10.080  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -12.496   2.855  10.574  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -12.478   2.404   8.872  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -15.812   3.159   8.853  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.451   3.139  10.579  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -14.690   1.965   9.506  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -11.679   5.138   9.166  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -10.790   3.775   8.485  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -10.713   4.102  10.216  1.00  0.00           H  
ATOM    622  N   MET A  43     -12.601   3.202   6.464  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.343   2.167   5.469  1.00  0.00           C  
ATOM    624  C   MET A  43     -10.995   1.495   5.713  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.207   1.945   6.545  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.381   2.764   4.061  1.00  0.00           C  
ATOM    627  CG  MET A  43     -13.775   3.166   3.608  1.00  0.00           C  
ATOM    628  SD  MET A  43     -13.917   3.278   1.814  1.00  0.00           S  
ATOM    629  CE  MET A  43     -15.647   2.876   1.585  1.00  0.00           C  
ATOM    630  H   MET A  43     -11.853   3.732   6.810  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.122   1.425   5.556  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -11.751   3.642   4.038  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -11.994   2.037   3.363  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.480   2.430   3.965  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -14.014   4.129   4.035  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -16.244   3.766   1.714  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -15.944   2.135   2.313  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -15.797   2.483   0.590  1.00  0.00           H  
ATOM    639  N   THR A  44     -10.739   0.415   4.982  1.00  0.00           N  
ATOM    640  CA  THR A  44      -9.487  -0.323   5.116  1.00  0.00           C  
ATOM    641  C   THR A  44      -8.726  -0.346   3.794  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.304  -0.597   2.737  1.00  0.00           O  
ATOM    643  CB  THR A  44      -9.759  -1.755   5.586  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.094  -1.892   6.039  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -8.847  -2.200   6.709  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.408   0.106   4.335  1.00  0.00           H  
ATOM    647  HA  THR A  44      -8.883   0.180   5.855  1.00  0.00           H  
ATOM    648  HB  THR A  44      -9.612  -2.431   4.755  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -11.697  -1.754   5.305  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -8.725  -3.273   6.669  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -9.281  -1.922   7.657  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -7.884  -1.725   6.600  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.425  -0.086   3.863  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -6.583  -0.079   2.672  1.00  0.00           C  
ATOM    655  C   LEU A  45      -5.949  -1.448   2.450  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.519  -2.105   3.398  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.494   0.988   2.799  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -5.989   2.433   2.694  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -5.283   3.317   3.710  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.780   2.966   1.284  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.020   0.105   4.735  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.209   0.156   1.825  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.007   0.863   3.755  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -4.766   0.823   2.019  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.048   2.459   2.908  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -5.885   3.390   4.604  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -5.137   4.302   3.292  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -4.324   2.885   3.957  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -6.251   2.302   0.574  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -4.722   3.025   1.075  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -6.218   3.949   1.202  1.00  0.00           H  
ATOM    672  N   ASN A  46      -5.896  -1.874   1.192  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.315  -3.167   0.847  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.327  -3.031  -0.307  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.278  -2.000  -0.977  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.417  -4.161   0.477  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.221  -3.712  -0.727  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -6.968  -4.142  -1.852  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.196  -2.841  -0.495  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.256  -1.306   0.479  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -4.788  -3.534   1.715  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -5.969  -5.117   0.250  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.089  -4.273   1.315  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -8.340  -2.542   0.427  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -8.733  -2.534  -1.256  1.00  0.00           H  
ATOM    686  N   VAL A  47      -3.543  -4.079  -0.533  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.555  -4.078  -1.605  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.132  -4.675  -2.884  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.063  -5.479  -2.841  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.295  -4.869  -1.208  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -0.553  -4.164  -0.083  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -1.661  -6.290  -0.807  1.00  0.00           C  
ATOM    693  H   VAL A  47      -3.629  -4.873   0.036  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.268  -3.054  -1.793  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -0.640  -4.918  -2.066  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.049  -4.364   0.856  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -0.547  -3.100  -0.267  1.00  0.00           H  
ATOM    698 HG13 VAL A  47       0.462  -4.528  -0.038  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -2.472  -6.642  -1.428  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -1.969  -6.305   0.228  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -0.803  -6.933  -0.937  1.00  0.00           H  
ATOM    702  N   GLN A  48      -2.573  -4.275  -4.022  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.033  -4.771  -5.314  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.359  -6.096  -5.668  1.00  0.00           C  
ATOM    705  O   GLN A  48      -2.860  -6.854  -6.499  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -2.768  -3.733  -6.411  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -1.298  -3.572  -6.774  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -0.567  -2.624  -5.845  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -0.738  -1.407  -5.919  1.00  0.00           O  
ATOM    710  NE2 GLN A  48       0.254  -3.179  -4.961  1.00  0.00           N  
ATOM    711  H   GLN A  48      -1.835  -3.632  -3.991  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.098  -4.936  -5.241  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.304  -4.026  -7.302  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -3.141  -2.775  -6.079  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -0.819  -4.537  -6.727  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -1.231  -3.187  -7.781  1.00  0.00           H  
ATOM    717 HE21 GLN A  48       0.341  -4.155  -4.959  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       0.740  -2.589  -4.347  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.221  -6.370  -5.035  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -0.485  -7.602  -5.289  1.00  0.00           C  
ATOM    721  C   GLU A  49       0.354  -7.996  -4.077  1.00  0.00           C  
ATOM    722  O   GLU A  49       0.381  -7.288  -3.071  1.00  0.00           O  
ATOM    723  CB  GLU A  49       0.415  -7.441  -6.515  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.353  -7.216  -7.808  1.00  0.00           C  
ATOM    725  CD  GLU A  49       0.560  -7.086  -9.012  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       1.187  -6.018  -9.169  1.00  0.00           O  
ATOM    727  OE2 GLU A  49       0.647  -8.053  -9.798  1.00  0.00           O  
ATOM    728  H   GLU A  49      -0.868  -5.728  -4.384  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.205  -8.384  -5.482  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       1.069  -6.596  -6.359  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       1.014  -8.332  -6.628  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -1.017  -8.052  -7.968  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -0.933  -6.310  -7.714  1.00  0.00           H  
ATOM    734  N   ARG A  50       1.037  -9.131  -4.183  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.878  -9.624  -3.098  1.00  0.00           C  
ATOM    736  C   ARG A  50       3.096  -8.728  -2.900  1.00  0.00           C  
ATOM    737  O   ARG A  50       3.632  -8.171  -3.858  1.00  0.00           O  
ATOM    738  CB  ARG A  50       2.329 -11.058  -3.387  1.00  0.00           C  
ATOM    739  CG  ARG A  50       1.232 -12.092  -3.191  1.00  0.00           C  
ATOM    740  CD  ARG A  50       0.267 -12.110  -4.365  1.00  0.00           C  
ATOM    741  NE  ARG A  50       0.946 -12.392  -5.628  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       1.311 -13.611  -6.017  1.00  0.00           C  
ATOM    743  NH1 ARG A  50       1.065 -14.663  -5.247  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       1.924 -13.778  -7.181  1.00  0.00           N  
ATOM    745  H   ARG A  50       0.973  -9.650  -5.012  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.289  -9.617  -2.193  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.670 -11.116  -4.409  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       3.148 -11.304  -2.728  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       1.684 -13.068  -3.094  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.685 -11.856  -2.290  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -0.478 -12.873  -4.191  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -0.215 -11.146  -4.433  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.140 -11.632  -6.216  1.00  0.00           H  
ATOM    754 HH11 ARG A  50       0.604 -14.544  -4.368  1.00  0.00           H  
ATOM    755 HH12 ARG A  50       1.342 -15.577  -5.546  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       2.112 -12.989  -7.766  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       2.199 -14.694  -7.474  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.529  -8.594  -1.650  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.681  -7.765  -1.349  1.00  0.00           C  
ATOM    760  C   GLY A  51       4.646  -7.214   0.062  1.00  0.00           C  
ATOM    761  O   GLY A  51       3.661  -7.389   0.780  1.00  0.00           O  
ATOM    762  H   GLY A  51       3.062  -9.062  -0.927  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       5.577  -8.356  -1.470  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.710  -6.940  -2.046  1.00  0.00           H  
ATOM    765  N   ARG A  52       5.722  -6.543   0.461  1.00  0.00           N  
ATOM    766  CA  ARG A  52       5.808  -5.963   1.796  1.00  0.00           C  
ATOM    767  C   ARG A  52       5.367  -4.503   1.780  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.917  -3.687   1.041  1.00  0.00           O  
ATOM    769  CB  ARG A  52       7.237  -6.073   2.333  1.00  0.00           C  
ATOM    770  CG  ARG A  52       7.475  -7.316   3.176  1.00  0.00           C  
ATOM    771  CD  ARG A  52       8.328  -8.337   2.439  1.00  0.00           C  
ATOM    772  NE  ARG A  52       9.757  -8.089   2.619  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      10.701  -9.000   2.395  1.00  0.00           C  
ATOM    774  NH1 ARG A  52      10.374 -10.219   1.983  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      11.977  -8.692   2.584  1.00  0.00           N  
ATOM    776  H   ARG A  52       6.474  -6.436  -0.157  1.00  0.00           H  
ATOM    777  HA  ARG A  52       5.146  -6.520   2.442  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       7.922  -6.092   1.499  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       7.448  -5.206   2.941  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       7.981  -7.030   4.086  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       6.522  -7.764   3.417  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       8.093  -9.322   2.814  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       8.094  -8.289   1.385  1.00  0.00           H  
ATOM    784  HE  ARG A  52      10.027  -7.198   2.923  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       9.414 -10.458   1.839  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      11.088 -10.899   1.817  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      12.229  -7.776   2.894  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      12.687  -9.376   2.416  1.00  0.00           H  
ATOM    789  N   VAL A  53       4.371  -4.183   2.598  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.855  -2.822   2.676  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.720  -1.953   3.582  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.809  -2.190   4.787  1.00  0.00           O  
ATOM    793  CB  VAL A  53       2.405  -2.799   3.195  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.821  -1.398   3.093  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       1.550  -3.798   2.431  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.972  -4.878   3.162  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.864  -2.405   1.679  1.00  0.00           H  
ATOM    798  HB  VAL A  53       2.412  -3.086   4.236  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       2.297  -0.756   3.819  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       0.759  -1.436   3.287  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.992  -1.008   2.100  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       1.678  -3.644   1.370  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       0.511  -3.657   2.692  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.853  -4.802   2.689  1.00  0.00           H  
ATOM    805  N   LYS A  54       5.356  -0.946   2.993  1.00  0.00           N  
ATOM    806  CA  LYS A  54       6.213  -0.037   3.742  1.00  0.00           C  
ATOM    807  C   LYS A  54       5.612   1.363   3.773  1.00  0.00           C  
ATOM    808  O   LYS A  54       5.610   2.070   2.767  1.00  0.00           O  
ATOM    809  CB  LYS A  54       7.616   0.008   3.128  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.674  -0.469   1.687  1.00  0.00           C  
ATOM    811  CD  LYS A  54       9.041  -0.221   1.070  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.383   1.260   1.052  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      10.529   1.554   0.148  1.00  0.00           N  
ATOM    814  H   LYS A  54       5.246  -0.808   2.031  1.00  0.00           H  
ATOM    815  HA  LYS A  54       6.286  -0.409   4.751  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       7.977   1.024   3.160  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       8.271  -0.616   3.716  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.464  -1.527   1.662  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       6.927   0.061   1.114  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       9.786  -0.746   1.649  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.041  -0.594   0.056  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       8.519   1.812   0.715  1.00  0.00           H  
ATOM    823  HE3 LYS A  54       9.638   1.569   2.055  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      10.729   2.575   0.145  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      10.305   1.254  -0.822  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      11.378   1.046   0.469  1.00  0.00           H  
ATOM    827  N   TYR A  55       5.095   1.754   4.933  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.482   3.068   5.097  1.00  0.00           C  
ATOM    829  C   TYR A  55       5.464   4.187   4.758  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.645   4.117   5.098  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.975   3.239   6.529  1.00  0.00           C  
ATOM    832  CG  TYR A  55       3.002   2.165   6.958  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.927   1.813   6.152  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       3.159   1.501   8.169  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       1.036   0.832   6.539  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       2.271   0.517   8.563  1.00  0.00           C  
ATOM    837  CZ  TYR A  55       1.212   0.187   7.745  1.00  0.00           C  
ATOM    838  OH  TYR A  55       0.326  -0.792   8.133  1.00  0.00           O  
ATOM    839  H   TYR A  55       5.122   1.142   5.698  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.643   3.127   4.420  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.815   3.215   7.207  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.476   4.193   6.616  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       1.792   2.319   5.207  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       3.989   1.763   8.807  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.206   0.573   5.898  1.00  0.00           H  
ATOM    846  HE2 TYR A  55       2.410   0.013   9.508  1.00  0.00           H  
ATOM    847  HH  TYR A  55       0.812  -1.574   8.405  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.960   5.224   4.095  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.781   6.369   3.717  1.00  0.00           C  
ATOM    850  C   ILE A  56       5.470   7.564   4.612  1.00  0.00           C  
ATOM    851  O   ILE A  56       6.366   8.161   5.208  1.00  0.00           O  
ATOM    852  CB  ILE A  56       5.562   6.755   2.231  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       6.409   5.867   1.316  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       5.894   8.223   1.987  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       6.259   4.387   1.590  1.00  0.00           C  
ATOM    856  H   ILE A  56       4.008   5.223   3.861  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.815   6.096   3.850  1.00  0.00           H  
ATOM    858  HB  ILE A  56       4.519   6.605   1.996  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       6.121   6.042   0.290  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       7.451   6.124   1.441  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       5.994   8.398   0.926  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       6.821   8.470   2.482  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       5.100   8.841   2.381  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       6.647   4.162   2.571  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       6.808   3.827   0.848  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       5.214   4.117   1.545  1.00  0.00           H  
ATOM    867  N   LYS A  57       4.191   7.903   4.699  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.746   9.022   5.517  1.00  0.00           C  
ATOM    869  C   LYS A  57       3.847   8.686   7.002  1.00  0.00           C  
ATOM    870  O   LYS A  57       4.124   7.545   7.372  1.00  0.00           O  
ATOM    871  CB  LYS A  57       2.306   9.385   5.154  1.00  0.00           C  
ATOM    872  CG  LYS A  57       2.166  10.756   4.513  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.687  11.853   5.426  1.00  0.00           C  
ATOM    874  CE  LYS A  57       2.377  13.233   4.870  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       3.478  14.200   5.137  1.00  0.00           N  
ATOM    876  H   LYS A  57       3.526   7.385   4.199  1.00  0.00           H  
ATOM    877  HA  LYS A  57       4.385   9.865   5.304  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.932   8.647   4.459  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       1.701   9.364   6.048  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       2.728  10.771   3.591  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       1.122  10.939   4.303  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       2.222  11.753   6.395  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       3.758  11.747   5.525  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       2.231  13.154   3.803  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       1.470  13.597   5.331  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       3.333  15.068   4.583  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       4.392  13.782   4.872  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       3.501  14.445   6.147  1.00  0.00           H  
ATOM    889  N   ARG A  58       3.620   9.686   7.847  1.00  0.00           N  
ATOM    890  CA  ARG A  58       3.685   9.494   9.291  1.00  0.00           C  
ATOM    891  C   ARG A  58       2.307   9.160   9.858  1.00  0.00           C  
ATOM    892  O   ARG A  58       1.288   9.381   9.203  1.00  0.00           O  
ATOM    893  CB  ARG A  58       4.238  10.750   9.969  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.747  10.732  10.145  1.00  0.00           C  
ATOM    895  CD  ARG A  58       6.461  10.536   8.817  1.00  0.00           C  
ATOM    896  NE  ARG A  58       6.210  11.640   7.893  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       6.827  11.781   6.722  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       7.729  10.891   6.328  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       6.540  12.814   5.942  1.00  0.00           N  
ATOM    900  H   ARG A  58       3.404  10.573   7.492  1.00  0.00           H  
ATOM    901  HA  ARG A  58       4.352   8.668   9.486  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.977  11.611   9.372  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.784  10.849  10.944  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       6.062  11.671  10.576  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       6.013   9.922  10.809  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       7.523  10.467   9.000  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       6.113   9.617   8.368  1.00  0.00           H  
ATOM    908  HE  ARG A  58       5.549  12.312   8.160  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       7.950  10.109   6.910  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       8.188  11.002   5.446  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       5.861  13.488   6.235  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       7.003  12.921   5.062  1.00  0.00           H  
ATOM    913  N   PRO A  59       2.257   8.622  11.089  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.995   8.259  11.741  1.00  0.00           C  
ATOM    915  C   PRO A  59       0.134   9.480  12.048  1.00  0.00           C  
ATOM    916  O   PRO A  59       0.611  10.461  12.618  1.00  0.00           O  
ATOM    917  CB  PRO A  59       1.440   7.576  13.038  1.00  0.00           C  
ATOM    918  CG  PRO A  59       2.812   8.097  13.293  1.00  0.00           C  
ATOM    919  CD  PRO A  59       3.424   8.327  11.940  1.00  0.00           C  
ATOM    920  HA  PRO A  59       0.426   7.564  11.140  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       0.762   7.840  13.837  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.444   6.505  12.901  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       2.757   9.025  13.842  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       3.386   7.366  13.844  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       4.103   9.167  11.970  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       3.934   7.438  11.600  1.00  0.00           H  
ATOM    927  N   GLY A  60      -1.136   9.412  11.664  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.045  10.517  11.902  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.064  11.519  10.761  1.00  0.00           C  
ATOM    930  O   GLY A  60      -2.981  12.334  10.660  1.00  0.00           O  
ATOM    931  H   GLY A  60      -1.457   8.604  11.214  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.042  10.124  12.037  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -1.746  11.025  12.807  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.050  11.462   9.901  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -0.954  12.372   8.766  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.196  12.294   7.884  1.00  0.00           C  
ATOM    937  O   ALA A  61      -2.753  11.216   7.673  1.00  0.00           O  
ATOM    938  CB  ALA A  61       0.293  12.067   7.950  1.00  0.00           C  
ATOM    939  H   ALA A  61      -0.348  10.792  10.032  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -0.864  13.377   9.152  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       1.171  12.300   8.534  1.00  0.00           H  
ATOM    942  HB2 ALA A  61       0.290  12.664   7.050  1.00  0.00           H  
ATOM    943  HB3 ALA A  61       0.303  11.019   7.687  1.00  0.00           H  
ATOM    944  N   VAL A  62      -2.623  13.442   7.369  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -3.796  13.503   6.505  1.00  0.00           C  
ATOM    946  C   VAL A  62      -3.455  13.048   5.090  1.00  0.00           C  
ATOM    947  O   VAL A  62      -2.572  13.611   4.443  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -4.380  14.927   6.448  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.707  14.932   5.706  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.542  15.494   7.850  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.135  14.267   7.571  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -4.547  12.843   6.915  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -3.688  15.556   5.907  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.454  14.429   6.301  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.593  14.418   4.762  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -6.015  15.951   5.526  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -3.574  15.570   8.322  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -5.176  14.840   8.431  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -4.993  16.474   7.792  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.159  12.026   4.615  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -3.927  11.497   3.276  1.00  0.00           C  
ATOM    962  C   LEU A  63      -4.676  12.315   2.229  1.00  0.00           C  
ATOM    963  O   LEU A  63      -5.796  12.767   2.464  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -4.361  10.031   3.202  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -3.488   9.054   3.992  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -2.022   9.231   3.626  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -3.692   9.247   5.487  1.00  0.00           C  
ATOM    968  H   LEU A  63      -4.849  11.618   5.178  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -2.869  11.559   3.075  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -5.373   9.958   3.574  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -4.354   9.728   2.166  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -3.774   8.043   3.742  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -1.677  10.193   3.976  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -1.909   9.177   2.553  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -1.438   8.449   4.089  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.641   8.289   5.984  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -4.660   9.693   5.663  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -2.921   9.895   5.875  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.048  12.500   1.072  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -4.653  13.263  -0.013  1.00  0.00           C  
ATOM    981  C   GLU A  64      -4.887  12.380  -1.234  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.178  11.396  -1.447  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -3.762  14.448  -0.390  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.233  15.217   0.810  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -3.037  16.692   0.517  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -4.041  17.434   0.510  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -1.879  17.104   0.295  1.00  0.00           O  
ATOM    988  H   GLU A  64      -3.156  12.114   0.945  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -5.605  13.636   0.334  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -2.918  14.083  -0.957  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.330  15.130  -1.005  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.936  15.118   1.623  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -2.283  14.793   1.102  1.00  0.00           H  
ATOM    994  N   ALA A  65      -5.886  12.738  -2.034  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.214  11.978  -3.234  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.047  11.972  -4.215  1.00  0.00           C  
ATOM    997  O   ALA A  65      -4.856  12.922  -4.974  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.459  12.549  -3.896  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.416  13.532  -1.812  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -6.427  10.962  -2.937  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.202  13.456  -4.424  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.199  12.770  -3.141  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -7.859  11.828  -4.593  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.268  10.894  -4.194  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.129  10.785  -5.087  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -1.816  10.645  -4.340  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -0.847  10.104  -4.873  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -4.469  10.168  -3.568  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.264   9.920  -5.720  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.085  11.668  -5.707  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -1.783  11.135  -3.105  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -0.579  11.062  -2.286  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.223   9.613  -1.968  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.102   8.759  -1.852  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -0.771  11.849  -0.988  1.00  0.00           C  
ATOM   1016  SG  CYS A  67       0.735  12.026  -0.003  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -2.587  11.556  -2.735  1.00  0.00           H  
ATOM   1018  HA  CYS A  67       0.231  11.504  -2.848  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.124  12.841  -1.226  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.507  11.347  -0.378  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.645  11.474   0.778  1.00  0.00           H  
ATOM   1022  N   VAL A  68       1.071   9.344  -1.827  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       1.542   7.999  -1.522  1.00  0.00           C  
ATOM   1024  C   VAL A  68       1.430   7.703  -0.030  1.00  0.00           C  
ATOM   1025  O   VAL A  68       2.206   8.218   0.776  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       3.004   7.802  -1.965  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       3.420   6.348  -1.807  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       3.192   8.265  -3.402  1.00  0.00           C  
ATOM   1029  H   VAL A  68       1.724  10.067  -1.931  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.926   7.298  -2.065  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       3.636   8.405  -1.330  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       4.489   6.262  -1.940  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.916   5.746  -2.549  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       3.152   6.001  -0.820  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.554   9.283  -3.407  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.246   8.217  -3.922  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       3.908   7.626  -3.896  1.00  0.00           H  
ATOM   1038  N   VAL A  69       0.458   6.872   0.330  1.00  0.00           N  
ATOM   1039  CA  VAL A  69       0.240   6.507   1.724  1.00  0.00           C  
ATOM   1040  C   VAL A  69       1.183   5.389   2.161  1.00  0.00           C  
ATOM   1041  O   VAL A  69       1.422   5.200   3.354  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.213   6.056   1.966  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.491   5.927   3.456  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.193   7.022   1.313  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.128   6.496  -0.359  1.00  0.00           H  
ATOM   1046  HA  VAL A  69       0.429   7.380   2.331  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.346   5.083   1.514  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -0.802   6.551   4.006  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -1.363   4.898   3.759  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -2.504   6.240   3.663  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -1.646   7.802   0.804  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -2.826   7.462   2.069  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.803   6.487   0.600  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.714   4.646   1.193  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       2.625   3.548   1.492  1.00  0.00           C  
ATOM   1056  C   ALA A  70       3.360   3.079   0.239  1.00  0.00           C  
ATOM   1057  O   ALA A  70       3.358   3.759  -0.786  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.861   2.392   2.119  1.00  0.00           C  
ATOM   1059  H   ALA A  70       1.487   4.839   0.260  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       3.349   3.902   2.211  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       1.032   2.777   2.693  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.520   1.834   2.768  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       1.489   1.743   1.340  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.987   1.910   0.333  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       4.728   1.343  -0.788  1.00  0.00           C  
ATOM   1066  C   ARG A  71       4.540  -0.170  -0.848  1.00  0.00           C  
ATOM   1067  O   ARG A  71       3.780  -0.741  -0.067  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       6.216   1.680  -0.664  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.629   2.914  -1.451  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       6.565   2.668  -2.950  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.856   2.889  -3.597  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       8.463   4.073  -3.657  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.899   5.144  -3.113  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       9.637   4.185  -4.264  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.951   1.416   1.179  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       4.342   1.780  -1.696  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       6.449   1.849   0.377  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       6.795   0.841  -1.022  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.964   3.727  -1.201  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       7.641   3.178  -1.181  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       6.258   1.648  -3.123  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.838   3.340  -3.380  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       8.295   2.115  -4.008  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       7.014   5.066  -2.655  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       8.360   6.030  -3.162  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71      10.066   3.381  -4.676  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71      10.092   5.074  -4.310  1.00  0.00           H  
ATOM   1088  N   LEU A  72       5.236  -0.813  -1.780  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       5.142  -2.258  -1.940  1.00  0.00           C  
ATOM   1090  C   LEU A  72       6.498  -2.856  -2.305  1.00  0.00           C  
ATOM   1091  O   LEU A  72       7.385  -2.157  -2.794  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       4.109  -2.604  -3.015  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.887  -3.372  -2.513  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       3.284  -4.765  -2.049  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.203  -2.608  -1.389  1.00  0.00           C  
ATOM   1096  H   LEU A  72       5.823  -0.304  -2.375  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       4.821  -2.676  -0.997  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.770  -1.683  -3.466  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.593  -3.200  -3.774  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       2.181  -3.479  -3.323  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.841  -4.692  -1.126  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       3.898  -5.234  -2.804  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.396  -5.358  -1.887  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.309  -1.547  -1.558  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.660  -2.870  -0.446  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       1.155  -2.866  -1.364  1.00  0.00           H  
ATOM   1107  N   GLU A  73       6.650  -4.154  -2.062  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.897  -4.848  -2.365  1.00  0.00           C  
ATOM   1109  C   GLU A  73       7.623  -6.257  -2.880  1.00  0.00           C  
ATOM   1110  O   GLU A  73       7.628  -7.220  -2.114  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       8.784  -4.911  -1.120  1.00  0.00           C  
ATOM   1112  CG  GLU A  73      10.121  -5.592  -1.361  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      11.106  -4.702  -2.093  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73      10.942  -3.465  -2.039  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      12.041  -5.242  -2.721  1.00  0.00           O  
ATOM   1116  H   GLU A  73       5.906  -4.657  -1.671  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       8.409  -4.289  -3.134  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       8.974  -3.905  -0.776  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       8.261  -5.454  -0.347  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73      10.548  -5.866  -0.408  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.956  -6.483  -1.949  1.00  0.00           H  
ATOM   1122  N   LEU A  74       7.384  -6.370  -4.182  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       7.108  -7.662  -4.799  1.00  0.00           C  
ATOM   1124  C   LEU A  74       8.306  -8.596  -4.664  1.00  0.00           C  
ATOM   1125  O   LEU A  74       8.145  -9.812  -4.555  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.751  -7.480  -6.276  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       5.266  -7.245  -6.558  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.785  -5.979  -5.866  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       5.015  -7.164  -8.056  1.00  0.00           C  
ATOM   1130  H   LEU A  74       7.394  -5.565  -4.742  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       6.266  -8.100  -4.286  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       7.307  -6.635  -6.657  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       7.060  -8.365  -6.811  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.696  -8.076  -6.166  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.733  -5.837  -6.066  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       5.340  -5.131  -6.240  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       4.939  -6.070  -4.801  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       5.478  -6.272  -8.451  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       3.951  -7.130  -8.241  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       5.437  -8.033  -8.539  1.00  0.00           H  
ATOM   1141  N   ASP A  75       9.506  -8.016  -4.668  1.00  0.00           N  
ATOM   1142  CA  ASP A  75      10.746  -8.782  -4.544  1.00  0.00           C  
ATOM   1143  C   ASP A  75      10.672 -10.105  -5.305  1.00  0.00           C  
ATOM   1144  O   ASP A  75      11.137 -11.138  -4.823  1.00  0.00           O  
ATOM   1145  CB  ASP A  75      11.056  -9.042  -3.070  1.00  0.00           C  
ATOM   1146  CG  ASP A  75      10.028  -9.940  -2.409  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       8.992  -9.418  -1.948  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75      10.260 -11.166  -2.353  1.00  0.00           O  
ATOM   1149  H   ASP A  75       9.561  -7.042  -4.754  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      11.542  -8.186  -4.966  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75      12.022  -9.513  -2.991  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75      11.076  -8.100  -2.541  1.00  0.00           H  
ATOM   1153  N   ASP A  76      10.084 -10.065  -6.496  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       9.948 -11.259  -7.322  1.00  0.00           C  
ATOM   1155  C   ASP A  76      11.268 -11.600  -8.008  1.00  0.00           C  
ATOM   1156  O   ASP A  76      12.006 -10.711  -8.433  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       8.853 -11.058  -8.371  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       7.463 -11.076  -7.766  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       7.296 -11.669  -6.679  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       6.541 -10.499  -8.379  1.00  0.00           O  
ATOM   1161  H   ASP A  76       9.732  -9.212  -6.827  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       9.670 -12.078  -6.677  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       9.000 -10.105  -8.858  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       8.917 -11.847  -9.106  1.00  0.00           H  
ATOM   1165  N   LEU A  77      11.558 -12.892  -8.111  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      12.788 -13.351  -8.744  1.00  0.00           C  
ATOM   1167  C   LEU A  77      12.611 -13.474 -10.255  1.00  0.00           C  
ATOM   1168  O   LEU A  77      13.564 -13.311 -11.016  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      13.217 -14.698  -8.158  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      13.902 -14.622  -6.793  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      13.868 -15.976  -6.102  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      15.335 -14.134  -6.943  1.00  0.00           C  
ATOM   1173  H   LEU A  77      10.929 -13.553  -7.752  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      13.557 -12.621  -8.543  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      12.339 -15.321  -8.064  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      13.898 -15.169  -8.851  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      13.371 -13.917  -6.170  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      14.402 -16.699  -6.701  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      12.843 -16.295  -5.984  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      14.335 -15.898  -5.132  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      15.925 -14.895  -7.431  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      15.749 -13.927  -5.967  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      15.347 -13.232  -7.538  1.00  0.00           H  
ATOM   1184  N   GLU A  78      11.387 -13.768 -10.680  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      11.086 -13.917 -12.097  1.00  0.00           C  
ATOM   1186  C   GLU A  78       9.581 -13.862 -12.347  1.00  0.00           C  
ATOM   1187  O   GLU A  78       8.811 -14.596 -11.726  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      11.665 -15.237 -12.610  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      10.811 -16.456 -12.291  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      11.519 -17.761 -12.600  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      12.104 -17.873 -13.697  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      11.487 -18.670 -11.744  1.00  0.00           O  
ATOM   1193  H   GLU A  78      10.671 -13.892 -10.028  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      11.556 -13.100 -12.623  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      11.779 -15.175 -13.681  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      12.635 -15.381 -12.161  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      10.561 -16.440 -11.240  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78       9.904 -16.408 -12.876  1.00  0.00           H  
ATOM   1199  N   HIS A  79       9.169 -12.988 -13.259  1.00  0.00           N  
ATOM   1200  CA  HIS A  79       7.757 -12.837 -13.591  1.00  0.00           C  
ATOM   1201  C   HIS A  79       7.381 -13.718 -14.779  1.00  0.00           C  
ATOM   1202  O   HIS A  79       6.962 -13.223 -15.826  1.00  0.00           O  
ATOM   1203  CB  HIS A  79       7.440 -11.373 -13.903  1.00  0.00           C  
ATOM   1204  CG  HIS A  79       6.025 -10.989 -13.595  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79       5.684  -9.803 -12.980  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79       4.861 -11.642 -13.823  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79       4.371  -9.743 -12.841  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79       3.849 -10.846 -13.345  1.00  0.00           N  
ATOM   1209  H   HIS A  79       9.831 -12.431 -13.720  1.00  0.00           H  
ATOM   1210  HA  HIS A  79       7.181 -13.146 -12.733  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79       8.089 -10.738 -13.319  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79       7.614 -11.189 -14.953  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79       6.311  -9.109 -12.687  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79       4.749 -12.609 -14.293  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79       3.820  -8.930 -12.393  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79       2.903 -11.097 -13.295  1.00  0.00           H  
ATOM   1217  N   HIS A  80       7.534 -15.027 -14.609  1.00  0.00           N  
ATOM   1218  CA  HIS A  80       7.211 -15.978 -15.666  1.00  0.00           C  
ATOM   1219  C   HIS A  80       7.157 -17.401 -15.120  1.00  0.00           C  
ATOM   1220  O   HIS A  80       8.049 -17.830 -14.387  1.00  0.00           O  
ATOM   1221  CB  HIS A  80       8.243 -15.890 -16.792  1.00  0.00           C  
ATOM   1222  CG  HIS A  80       7.794 -16.533 -18.067  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80       6.466 -16.709 -18.395  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80       8.505 -17.044 -19.101  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80       6.379 -17.301 -19.573  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80       7.602 -17.514 -20.023  1.00  0.00           N  
ATOM   1227  H   HIS A  80       7.873 -15.362 -13.752  1.00  0.00           H  
ATOM   1228  HA  HIS A  80       6.240 -15.719 -16.059  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80       8.451 -14.852 -17.000  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80       9.153 -16.378 -16.475  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80       5.700 -16.441 -17.845  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80       9.582 -17.075 -19.184  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80       5.464 -17.563 -20.082  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80       7.826 -18.015 -20.834  1.00  0.00           H  
ATOM   1235  N   HIS A  81       6.106 -18.129 -15.482  1.00  0.00           N  
ATOM   1236  CA  HIS A  81       5.936 -19.504 -15.028  1.00  0.00           C  
ATOM   1237  C   HIS A  81       7.096 -20.378 -15.494  1.00  0.00           C  
ATOM   1238  O   HIS A  81       7.907 -20.832 -14.687  1.00  0.00           O  
ATOM   1239  CB  HIS A  81       4.614 -20.074 -15.546  1.00  0.00           C  
ATOM   1240  CG  HIS A  81       3.415 -19.575 -14.801  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81       2.496 -18.706 -15.349  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81       2.985 -19.829 -13.542  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81       1.553 -18.446 -14.460  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81       1.827 -19.115 -13.356  1.00  0.00           N  
ATOM   1245  H   HIS A  81       5.428 -17.732 -16.068  1.00  0.00           H  
ATOM   1246  HA  HIS A  81       5.917 -19.497 -13.949  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81       4.495 -19.804 -16.584  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81       4.636 -21.151 -15.460  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81       2.529 -18.334 -16.255  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81       3.464 -20.474 -12.818  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81       0.704 -17.797 -14.611  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81       1.337 -19.035 -12.511  1.00  0.00           H  
ATOM   1253  N   HIS A  82       7.169 -20.609 -16.801  1.00  0.00           N  
ATOM   1254  CA  HIS A  82       8.230 -21.428 -17.374  1.00  0.00           C  
ATOM   1255  C   HIS A  82       9.117 -20.600 -18.298  1.00  0.00           C  
ATOM   1256  O   HIS A  82       8.627 -19.788 -19.083  1.00  0.00           O  
ATOM   1257  CB  HIS A  82       7.633 -22.608 -18.144  1.00  0.00           C  
ATOM   1258  CG  HIS A  82       6.781 -22.196 -19.304  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82       7.300 -21.845 -20.533  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82       5.437 -22.080 -19.419  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82       6.313 -21.530 -21.352  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82       5.172 -21.665 -20.701  1.00  0.00           N  
ATOM   1263  H   HIS A  82       6.493 -20.220 -17.393  1.00  0.00           H  
ATOM   1264  HA  HIS A  82       8.832 -21.808 -16.562  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82       8.435 -23.224 -18.524  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82       7.022 -23.194 -17.473  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82       8.251 -21.828 -20.769  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82       4.708 -22.277 -18.646  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82       6.420 -21.217 -22.380  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82       4.291 -21.411 -21.047  1.00  0.00           H  
ATOM   1271  N   HIS A  83      10.426 -20.811 -18.200  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      11.382 -20.083 -19.027  1.00  0.00           C  
ATOM   1273  C   HIS A  83      12.511 -20.999 -19.486  1.00  0.00           C  
ATOM   1274  O   HIS A  83      12.490 -22.204 -19.233  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      11.955 -18.895 -18.254  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      12.722 -19.290 -17.030  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      14.007 -18.859 -16.774  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      12.378 -20.082 -15.986  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      14.420 -19.369 -15.628  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      13.451 -20.114 -15.130  1.00  0.00           N  
ATOM   1281  H   HIS A  83      10.757 -21.471 -17.555  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      10.856 -19.717 -19.895  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      12.622 -18.343 -18.899  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      11.145 -18.250 -17.946  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      14.537 -18.267 -17.348  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      11.435 -20.594 -15.853  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      15.386 -19.203 -15.174  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      13.461 -20.538 -14.246  1.00  0.00           H  
ATOM   1289  N   HIS A  84      13.498 -20.420 -20.162  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      14.637 -21.184 -20.657  1.00  0.00           C  
ATOM   1291  C   HIS A  84      15.952 -20.544 -20.222  1.00  0.00           C  
ATOM   1292  O   HIS A  84      16.799 -21.263 -19.652  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      14.587 -21.284 -22.183  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      13.718 -22.397 -22.681  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      13.000 -22.324 -23.856  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      13.454 -23.618 -22.157  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      12.331 -23.449 -24.032  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      12.590 -24.251 -23.016  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      16.123 -19.329 -20.454  1.00  0.00           O  
ATOM   1300  H   HIS A  84      13.459 -19.456 -20.333  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      14.578 -22.177 -20.238  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      14.203 -20.359 -22.585  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      15.586 -21.447 -22.559  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      12.982 -21.559 -24.469  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      13.849 -24.018 -21.234  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      11.684 -23.676 -24.867  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      12.293 -25.182 -22.941  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -2.361   9.286 -14.914  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.853   8.549 -13.728  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.001   7.354 -14.144  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.524   6.282 -14.448  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.048   8.081 -12.896  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.775   8.051 -11.401  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.824   6.873 -10.527  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.820   7.979  -9.532  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.539   9.634 -15.447  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.921   8.622 -15.484  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.947  10.074 -14.570  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.250   9.222 -13.137  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.879   8.747 -13.075  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.323   7.085 -13.210  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.743   7.777 -11.243  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.951   9.037 -10.997  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.565   8.452 -10.155  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.187   8.735  -9.091  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.309   7.418  -8.749  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.314   7.546 -14.157  1.00  0.00           N  
ATOM     21  CA  GLU A   2       1.238   6.484 -14.536  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.574   6.641 -13.815  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.573   7.039 -14.414  1.00  0.00           O  
ATOM     24  CB  GLU A   2       1.458   6.488 -16.051  1.00  0.00           C  
ATOM     25  CG  GLU A   2       2.357   5.364 -16.538  1.00  0.00           C  
ATOM     26  CD  GLU A   2       3.141   5.743 -17.780  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.719   6.849 -17.802  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       3.176   4.932 -18.729  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.671   8.423 -13.905  1.00  0.00           H  
ATOM     30  HA  GLU A   2       0.796   5.542 -14.248  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.500   6.393 -16.542  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       1.906   7.428 -16.335  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       3.055   5.112 -15.754  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       1.745   4.503 -16.765  1.00  0.00           H  
ATOM     35  N   ASN A   3       2.582   6.327 -12.523  1.00  0.00           N  
ATOM     36  CA  ASN A   3       3.794   6.434 -11.719  1.00  0.00           C  
ATOM     37  C   ASN A   3       4.348   5.052 -11.382  1.00  0.00           C  
ATOM     38  O   ASN A   3       4.388   4.653 -10.218  1.00  0.00           O  
ATOM     39  CB  ASN A   3       3.509   7.211 -10.432  1.00  0.00           C  
ATOM     40  CG  ASN A   3       2.865   8.557 -10.700  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       1.684   8.637 -11.038  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       3.640   9.625 -10.551  1.00  0.00           N  
ATOM     43  H   ASN A   3       1.754   6.017 -12.101  1.00  0.00           H  
ATOM     44  HA  ASN A   3       4.530   6.971 -12.298  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       2.844   6.633  -9.809  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       4.438   7.376  -9.905  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       4.571   9.486 -10.280  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       3.249  10.508 -10.718  1.00  0.00           H  
ATOM     49  N   ASP A   4       4.781   4.328 -12.411  1.00  0.00           N  
ATOM     50  CA  ASP A   4       5.338   2.998 -12.234  1.00  0.00           C  
ATOM     51  C   ASP A   4       4.330   2.064 -11.564  1.00  0.00           C  
ATOM     52  O   ASP A   4       3.417   2.513 -10.871  1.00  0.00           O  
ATOM     53  CB  ASP A   4       6.614   3.083 -11.404  1.00  0.00           C  
ATOM     54  CG  ASP A   4       7.796   2.415 -12.079  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       7.887   2.486 -13.323  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       8.630   1.821 -11.364  1.00  0.00           O  
ATOM     57  H   ASP A   4       4.732   4.701 -13.307  1.00  0.00           H  
ATOM     58  HA  ASP A   4       5.581   2.605 -13.209  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       6.859   4.121 -11.237  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       6.442   2.604 -10.460  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.483   0.746 -11.769  1.00  0.00           N  
ATOM     62  CA  PRO A   5       3.588  -0.255 -11.191  1.00  0.00           C  
ATOM     63  C   PRO A   5       3.931  -0.575  -9.739  1.00  0.00           C  
ATOM     64  O   PRO A   5       3.073  -1.005  -8.969  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.824  -1.473 -12.079  1.00  0.00           C  
ATOM     66  CG  PRO A   5       5.244  -1.348 -12.517  1.00  0.00           C  
ATOM     67  CD  PRO A   5       5.543   0.129 -12.588  1.00  0.00           C  
ATOM     68  HA  PRO A   5       2.554   0.050 -11.258  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       3.663  -2.376 -11.507  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       3.148  -1.447 -12.920  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       5.892  -1.826 -11.798  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       5.367  -1.801 -13.490  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       6.516   0.336 -12.171  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       5.490   0.477 -13.608  1.00  0.00           H  
ATOM     75  N   THR A   6       5.192  -0.365  -9.372  1.00  0.00           N  
ATOM     76  CA  THR A   6       5.649  -0.632  -8.013  1.00  0.00           C  
ATOM     77  C   THR A   6       5.497   0.602  -7.126  1.00  0.00           C  
ATOM     78  O   THR A   6       6.392   0.932  -6.348  1.00  0.00           O  
ATOM     79  CB  THR A   6       7.110  -1.088  -8.027  1.00  0.00           C  
ATOM     80  OG1 THR A   6       7.966  -0.014  -8.373  1.00  0.00           O  
ATOM     81  CG2 THR A   6       7.375  -2.217  -8.998  1.00  0.00           C  
ATOM     82  H   THR A   6       5.830  -0.021 -10.031  1.00  0.00           H  
ATOM     83  HA  THR A   6       5.040  -1.427  -7.610  1.00  0.00           H  
ATOM     84  HB  THR A   6       7.379  -1.431  -7.038  1.00  0.00           H  
ATOM     85  HG1 THR A   6       8.850  -0.190  -8.043  1.00  0.00           H  
ATOM     86 HG21 THR A   6       7.021  -1.939  -9.980  1.00  0.00           H  
ATOM     87 HG22 THR A   6       6.857  -3.105  -8.668  1.00  0.00           H  
ATOM     88 HG23 THR A   6       8.436  -2.414  -9.041  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.360   1.280  -7.245  1.00  0.00           N  
ATOM     90  CA  VAL A   7       4.097   2.475  -6.451  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.610   2.614  -6.142  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.774   2.611  -7.045  1.00  0.00           O  
ATOM     93  CB  VAL A   7       4.578   3.748  -7.172  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       4.478   4.953  -6.251  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       6.001   3.569  -7.678  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.682   0.970  -7.880  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.641   2.385  -5.523  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.935   3.920  -8.023  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.830   4.684  -5.266  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       3.450   5.276  -6.190  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       5.085   5.757  -6.642  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       6.637   3.259  -6.862  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       6.361   4.505  -8.079  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       6.016   2.816  -8.452  1.00  0.00           H  
ATOM    105  N   LEU A   8       2.288   2.738  -4.858  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.901   2.880  -4.428  1.00  0.00           C  
ATOM    107  C   LEU A   8       0.491   4.349  -4.391  1.00  0.00           C  
ATOM    108  O   LEU A   8       1.306   5.223  -4.100  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.705   2.243  -3.050  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.512   1.324  -2.930  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -1.793   2.096  -3.207  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -0.382   0.143  -3.881  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.999   2.736  -4.185  1.00  0.00           H  
ATOM    114  HA  LEU A   8       0.280   2.365  -5.144  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.589   1.668  -2.814  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.605   3.033  -2.320  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.565   0.939  -1.922  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -1.674   3.119  -2.882  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -2.611   1.640  -2.669  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -2.003   2.076  -4.266  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -0.970   0.329  -4.768  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -0.740  -0.752  -3.393  1.00  0.00           H  
ATOM    123 HD23 LEU A   8       0.654   0.014  -4.156  1.00  0.00           H  
ATOM    124  N   ARG A   9      -0.780   4.611  -4.685  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -1.303   5.973  -4.686  1.00  0.00           C  
ATOM    126  C   ARG A   9      -2.775   5.986  -4.287  1.00  0.00           C  
ATOM    127  O   ARG A   9      -3.537   5.092  -4.656  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.139   6.607  -6.069  1.00  0.00           C  
ATOM    129  CG  ARG A   9       0.270   7.106  -6.353  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.789   6.590  -7.686  1.00  0.00           C  
ATOM    131  NE  ARG A   9       0.556   5.156  -7.846  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       0.516   4.536  -9.024  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       0.703   5.217 -10.148  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       0.290   3.231  -9.078  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.380   3.869  -4.907  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -0.740   6.547  -3.965  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -1.399   5.876  -6.820  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -1.816   7.445  -6.149  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.261   8.185  -6.377  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.926   6.769  -5.566  1.00  0.00           H  
ATOM    141  HD2 ARG A   9       0.286   7.117  -8.481  1.00  0.00           H  
ATOM    142  HD3 ARG A   9       1.851   6.782  -7.743  1.00  0.00           H  
ATOM    143  HE  ARG A   9       0.420   4.627  -7.032  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.876   6.201 -10.115  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       0.670   4.745 -11.028  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       0.151   2.712  -8.235  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       0.260   2.765  -9.963  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.169   7.005  -3.530  1.00  0.00           N  
ATOM    149  CA  SER A  10      -4.551   7.133  -3.081  1.00  0.00           C  
ATOM    150  C   SER A  10      -5.479   7.441  -4.254  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.097   8.144  -5.189  1.00  0.00           O  
ATOM    152  CB  SER A  10      -4.665   8.233  -2.023  1.00  0.00           C  
ATOM    153  OG  SER A  10      -6.021   8.523  -1.733  1.00  0.00           O  
ATOM    154  H   SER A  10      -2.516   7.686  -3.267  1.00  0.00           H  
ATOM    155  HA  SER A  10      -4.844   6.192  -2.641  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -4.177   7.910  -1.116  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -4.188   9.131  -2.388  1.00  0.00           H  
ATOM    158  HG  SER A  10      -6.095   8.839  -0.829  1.00  0.00           H  
ATOM    159  N   PRO A  11      -6.717   6.916  -4.219  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -7.698   7.141  -5.285  1.00  0.00           C  
ATOM    161  C   PRO A  11      -8.260   8.558  -5.263  1.00  0.00           C  
ATOM    162  O   PRO A  11      -8.634   9.105  -6.301  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -8.796   6.124  -4.971  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -8.712   5.923  -3.498  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.257   6.066  -3.140  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.279   6.935  -6.259  1.00  0.00           H  
ATOM    167  HB2 PRO A  11      -9.756   6.526  -5.263  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -8.605   5.206  -5.506  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.298   6.675  -2.991  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.065   4.935  -3.242  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.151   6.549  -2.180  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -6.774   5.100  -3.134  1.00  0.00           H  
ATOM    173  N   SER A  12      -8.318   9.147  -4.073  1.00  0.00           N  
ATOM    174  CA  SER A  12      -8.834  10.501  -3.914  1.00  0.00           C  
ATOM    175  C   SER A  12      -8.224  11.174  -2.689  1.00  0.00           C  
ATOM    176  O   SER A  12      -7.382  10.593  -2.004  1.00  0.00           O  
ATOM    177  CB  SER A  12     -10.359  10.477  -3.790  1.00  0.00           C  
ATOM    178  OG  SER A  12     -10.765   9.797  -2.614  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.005   8.659  -3.283  1.00  0.00           H  
ATOM    180  HA  SER A  12      -8.562  11.065  -4.793  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -10.731  11.489  -3.751  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -10.779   9.971  -4.647  1.00  0.00           H  
ATOM    183  HG  SER A  12     -10.465  10.284  -1.843  1.00  0.00           H  
ATOM    184  N   ALA A  13      -8.654  12.402  -2.418  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.150  13.153  -1.275  1.00  0.00           C  
ATOM    186  C   ALA A  13      -8.757  12.644   0.027  1.00  0.00           C  
ATOM    187  O   ALA A  13      -9.972  12.690   0.218  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.439  14.636  -1.450  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.327  12.812  -3.001  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.078  13.022  -1.237  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -7.954  15.193  -0.662  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -9.505  14.803  -1.405  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -8.064  14.966  -2.408  1.00  0.00           H  
ATOM    194  N   GLY A  14      -7.902  12.157   0.922  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -8.373  11.645   2.195  1.00  0.00           C  
ATOM    196  C   GLY A  14      -7.441  11.991   3.340  1.00  0.00           C  
ATOM    197  O   GLY A  14      -6.936  13.110   3.423  1.00  0.00           O  
ATOM    198  H   GLY A  14      -6.944  12.146   0.715  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -9.348  12.063   2.401  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -8.460  10.570   2.129  1.00  0.00           H  
ATOM    201  N   LYS A  15      -7.213  11.025   4.225  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -6.336  11.228   5.372  1.00  0.00           C  
ATOM    203  C   LYS A  15      -5.903   9.890   5.963  1.00  0.00           C  
ATOM    204  O   LYS A  15      -6.696   8.954   6.045  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -7.041  12.067   6.439  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -6.120  12.531   7.556  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -6.181  11.595   8.752  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -6.071  12.358  10.062  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -5.736  11.461  11.202  1.00  0.00           N  
ATOM    210  H   LYS A  15      -7.646  10.155   4.102  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -5.459  11.758   5.031  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -7.470  12.940   5.969  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -7.834  11.478   6.877  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -5.107  12.559   7.185  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -6.420  13.520   7.868  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.121  11.064   8.735  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -5.365  10.890   8.686  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -5.297  13.105   9.965  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -7.015  12.843  10.262  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -6.192  11.802  12.072  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -4.707  11.438  11.349  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -6.067  10.495  11.005  1.00  0.00           H  
ATOM    223  N   LEU A  16      -4.641   9.806   6.370  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -4.104   8.579   6.949  1.00  0.00           C  
ATOM    225  C   LEU A  16      -4.745   8.285   8.303  1.00  0.00           C  
ATOM    226  O   LEU A  16      -4.319   8.813   9.330  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -2.586   8.689   7.108  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -1.854   7.360   7.307  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -2.251   6.363   6.229  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -0.348   7.578   7.304  1.00  0.00           C  
ATOM    231  H   LEU A  16      -4.056  10.586   6.277  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -4.329   7.767   6.274  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -2.185   9.170   6.228  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -2.383   9.316   7.962  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -2.130   6.944   8.265  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -1.569   5.526   6.243  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -2.213   6.843   5.263  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -3.255   6.011   6.417  1.00  0.00           H  
ATOM    239 HD21 LEU A  16       0.111   6.929   8.035  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -0.133   8.607   7.550  1.00  0.00           H  
ATOM    241 HD23 LEU A  16       0.046   7.351   6.324  1.00  0.00           H  
ATOM    242  N   THR A  17      -5.771   7.439   8.297  1.00  0.00           N  
ATOM    243  CA  THR A  17      -6.468   7.075   9.526  1.00  0.00           C  
ATOM    244  C   THR A  17      -5.662   6.068  10.343  1.00  0.00           C  
ATOM    245  O   THR A  17      -5.553   6.192  11.563  1.00  0.00           O  
ATOM    246  CB  THR A  17      -7.852   6.503   9.206  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -8.607   6.325  10.392  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -7.802   5.171   8.491  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.064   7.049   7.448  1.00  0.00           H  
ATOM    250  HA  THR A  17      -6.590   7.974  10.111  1.00  0.00           H  
ATOM    251  HB  THR A  17      -8.381   7.199   8.570  1.00  0.00           H  
ATOM    252  HG1 THR A  17      -9.397   6.868  10.353  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -7.674   4.379   9.214  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -6.972   5.166   7.801  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -8.723   5.018   7.949  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.102   5.067   9.666  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -4.314   4.040  10.339  1.00  0.00           C  
ATOM    258  C   GLN A  18      -3.517   3.212   9.330  1.00  0.00           C  
ATOM    259  O   GLN A  18      -3.271   3.657   8.209  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -5.232   3.133  11.164  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -4.677   2.797  12.539  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.530   3.348  13.665  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -5.216   4.387  14.245  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -6.616   2.652  13.980  1.00  0.00           N  
ATOM    265  H   GLN A  18      -5.224   5.015   8.695  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -3.623   4.537  11.004  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -6.184   3.627  11.294  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -5.385   2.210  10.626  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.627   1.723  12.640  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -3.683   3.212  12.623  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -6.804   1.833  13.475  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -7.186   2.986  14.704  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.115   2.008   9.734  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -2.347   1.127   8.862  1.00  0.00           C  
ATOM    275  C   TYR A  19      -2.634  -0.338   9.178  1.00  0.00           C  
ATOM    276  O   TYR A  19      -2.846  -0.704  10.334  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -0.851   1.407   9.010  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -0.332   1.197  10.415  1.00  0.00           C  
ATOM    279  CD1 TYR A  19       0.115  -0.050  10.832  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.288   2.248  11.323  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       0.590  -0.245  12.115  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.186   2.060  12.607  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.624   0.813  12.998  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.096   0.622  14.276  1.00  0.00           O  
ATOM    285  H   TYR A  19      -3.339   1.707  10.639  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.643   1.328   7.843  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -0.303   0.749   8.353  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -0.655   2.432   8.731  1.00  0.00           H  
ATOM    289  HD1 TYR A  19       0.088  -0.877  10.137  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.632   3.224  11.014  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.933  -1.223  12.420  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       0.212   2.889  13.299  1.00  0.00           H  
ATOM    293  HH  TYR A  19       0.364   0.652  14.896  1.00  0.00           H  
ATOM    294  N   THR A  20      -2.644  -1.171   8.141  1.00  0.00           N  
ATOM    295  CA  THR A  20      -2.911  -2.596   8.305  1.00  0.00           C  
ATOM    296  C   THR A  20      -1.615  -3.402   8.398  1.00  0.00           C  
ATOM    297  O   THR A  20      -1.623  -4.549   8.844  1.00  0.00           O  
ATOM    298  CB  THR A  20      -3.760  -3.113   7.143  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -2.971  -3.268   5.977  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -4.919  -2.203   6.796  1.00  0.00           C  
ATOM    301  H   THR A  20      -2.471  -0.818   7.244  1.00  0.00           H  
ATOM    302  HA  THR A  20      -3.464  -2.724   9.224  1.00  0.00           H  
ATOM    303  HB  THR A  20      -4.165  -4.079   7.409  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -3.147  -4.125   5.583  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -5.387  -2.548   5.886  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -4.556  -1.196   6.656  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -5.640  -2.218   7.600  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.505  -2.802   7.974  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.785  -3.481   8.013  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.927  -2.494   8.232  1.00  0.00           C  
ATOM    311  O   VAL A  21       1.870  -1.351   7.779  1.00  0.00           O  
ATOM    312  CB  VAL A  21       1.046  -4.273   6.716  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.009  -5.352   6.527  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       1.087  -3.341   5.513  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.555  -1.889   7.625  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.767  -4.180   8.837  1.00  0.00           H  
ATOM    317  HB  VAL A  21       2.009  -4.756   6.802  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       0.174  -5.877   5.602  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -0.988  -4.896   6.495  1.00  0.00           H  
ATOM    320 HG13 VAL A  21       0.036  -6.048   7.351  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.240  -2.326   5.848  1.00  0.00           H  
ATOM    322 HG22 VAL A  21       0.153  -3.405   4.975  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.898  -3.630   4.860  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.964  -2.947   8.930  1.00  0.00           N  
ATOM    325  CA  GLU A  22       4.124  -2.110   9.212  1.00  0.00           C  
ATOM    326  C   GLU A  22       4.902  -1.809   7.934  1.00  0.00           C  
ATOM    327  O   GLU A  22       4.434  -2.089   6.830  1.00  0.00           O  
ATOM    328  CB  GLU A  22       5.035  -2.797  10.232  1.00  0.00           C  
ATOM    329  CG  GLU A  22       5.682  -4.071   9.710  1.00  0.00           C  
ATOM    330  CD  GLU A  22       7.183  -4.095   9.925  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       7.865  -3.163   9.449  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       7.675  -5.045  10.569  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.949  -3.869   9.263  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.768  -1.180   9.630  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.818  -2.112  10.518  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       4.452  -3.048  11.105  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       5.248  -4.916  10.223  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       5.483  -4.153   8.651  1.00  0.00           H  
ATOM    339  N   ASP A  23       6.092  -1.238   8.091  1.00  0.00           N  
ATOM    340  CA  ASP A  23       6.935  -0.899   6.950  1.00  0.00           C  
ATOM    341  C   ASP A  23       7.266  -2.141   6.129  1.00  0.00           C  
ATOM    342  O   ASP A  23       7.630  -3.182   6.677  1.00  0.00           O  
ATOM    343  CB  ASP A  23       8.225  -0.228   7.424  1.00  0.00           C  
ATOM    344  CG  ASP A  23       8.969   0.458   6.295  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       8.315   0.853   5.307  1.00  0.00           O  
ATOM    346  OD2 ASP A  23      10.205   0.600   6.399  1.00  0.00           O  
ATOM    347  H   ASP A  23       6.411  -1.039   8.996  1.00  0.00           H  
ATOM    348  HA  ASP A  23       6.388  -0.207   6.328  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       7.985   0.511   8.173  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       8.874  -0.975   7.857  1.00  0.00           H  
ATOM    351  N   GLY A  24       7.138  -2.023   4.812  1.00  0.00           N  
ATOM    352  CA  GLY A  24       7.427  -3.142   3.934  1.00  0.00           C  
ATOM    353  C   GLY A  24       6.534  -4.337   4.201  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.909  -5.475   3.917  1.00  0.00           O  
ATOM    355  H   GLY A  24       6.845  -1.169   4.433  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       7.290  -2.826   2.910  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       8.456  -3.437   4.072  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.349  -4.081   4.745  1.00  0.00           N  
ATOM    359  CA  GLY A  25       4.421  -5.158   5.037  1.00  0.00           C  
ATOM    360  C   GLY A  25       4.022  -5.926   3.794  1.00  0.00           C  
ATOM    361  O   GLY A  25       3.300  -5.410   2.941  1.00  0.00           O  
ATOM    362  H   GLY A  25       5.102  -3.155   4.949  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.885  -5.839   5.735  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       3.535  -4.744   5.491  1.00  0.00           H  
ATOM    365  N   HIS A  26       4.495  -7.161   3.692  1.00  0.00           N  
ATOM    366  CA  HIS A  26       4.189  -8.006   2.544  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.691  -8.279   2.450  1.00  0.00           C  
ATOM    368  O   HIS A  26       2.080  -8.781   3.394  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.955  -9.327   2.636  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.627 -10.125   3.860  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       5.356 -10.046   5.028  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       3.640 -11.022   4.095  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       4.832 -10.861   5.927  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.790 -11.464   5.386  1.00  0.00           N  
ATOM    375  H   HIS A  26       5.066  -7.513   4.406  1.00  0.00           H  
ATOM    376  HA  HIS A  26       4.503  -7.480   1.655  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       4.721  -9.932   1.773  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       6.015  -9.120   2.648  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       6.141  -9.479   5.176  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       2.876 -11.332   3.395  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       5.195 -11.008   6.934  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.167 -12.052   5.862  1.00  0.00           H  
ATOM    383  N   VAL A  27       2.105  -7.946   1.304  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.679  -8.156   1.084  1.00  0.00           C  
ATOM    385  C   VAL A  27       0.394  -8.506  -0.372  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.984  -7.930  -1.286  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.139  -6.909   1.470  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.029  -6.639   2.963  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.318  -5.701   0.667  1.00  0.00           C  
ATOM    390  H   VAL A  27       2.645  -7.550   0.588  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.362  -8.977   1.711  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.177  -7.098   1.237  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.220  -7.551   3.509  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.754  -5.891   3.248  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.964  -6.283   3.192  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.194  -5.686  -0.283  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.384  -5.761   0.501  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.089  -4.798   1.214  1.00  0.00           H  
ATOM    399  N   GLU A  28      -0.515  -9.453  -0.582  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -0.877  -9.878  -1.930  1.00  0.00           C  
ATOM    401  C   GLU A  28      -1.933  -8.951  -2.527  1.00  0.00           C  
ATOM    402  O   GLU A  28      -2.623  -8.233  -1.804  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -1.393 -11.319  -1.913  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -2.766 -11.471  -1.276  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -2.779 -12.481  -0.146  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.957 -13.685  -0.427  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -2.612 -12.069   1.021  1.00  0.00           O  
ATOM    408  H   GLU A  28      -0.953  -9.875   0.186  1.00  0.00           H  
ATOM    409  HA  GLU A  28       0.011  -9.831  -2.540  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -1.451 -11.680  -2.929  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -0.695 -11.932  -1.362  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.075 -10.513  -0.886  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -3.466 -11.791  -2.035  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.054  -8.974  -3.852  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.028  -8.138  -4.548  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.407  -8.239  -3.902  1.00  0.00           C  
ATOM    417  O   ALA A  29      -4.918  -9.335  -3.674  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.102  -8.525  -6.018  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.477  -9.570  -4.373  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -2.689  -7.115  -4.488  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -2.154  -8.937  -6.330  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -3.326  -7.649  -6.609  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.879  -9.262  -6.157  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.002  -7.088  -3.608  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.314  -7.071  -2.989  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.242  -6.949  -1.480  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.189  -6.488  -0.842  1.00  0.00           O  
ATOM    428  H   GLY A  30      -4.547  -6.244  -3.811  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -6.874  -6.235  -3.381  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -6.831  -7.986  -3.241  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.115  -7.361  -0.906  1.00  0.00           N  
ATOM    432  CA  SER A  31      -4.924  -7.293   0.537  1.00  0.00           C  
ATOM    433  C   SER A  31      -4.743  -5.849   0.993  1.00  0.00           C  
ATOM    434  O   SER A  31      -3.918  -5.115   0.449  1.00  0.00           O  
ATOM    435  CB  SER A  31      -3.710  -8.127   0.952  1.00  0.00           C  
ATOM    436  OG  SER A  31      -3.440  -7.983   2.335  1.00  0.00           O  
ATOM    437  H   SER A  31      -4.395  -7.718  -1.467  1.00  0.00           H  
ATOM    438  HA  SER A  31      -5.806  -7.699   1.008  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -3.902  -9.168   0.742  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -2.845  -7.801   0.393  1.00  0.00           H  
ATOM    441  HG  SER A  31      -2.880  -7.216   2.475  1.00  0.00           H  
ATOM    442  N   SER A  32      -5.521  -5.448   1.992  1.00  0.00           N  
ATOM    443  CA  SER A  32      -5.449  -4.091   2.519  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.111  -3.844   3.209  1.00  0.00           C  
ATOM    445  O   SER A  32      -3.673  -4.640   4.039  1.00  0.00           O  
ATOM    446  CB  SER A  32      -6.595  -3.841   3.500  1.00  0.00           C  
ATOM    447  OG  SER A  32      -6.764  -4.941   4.378  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.161  -6.079   2.383  1.00  0.00           H  
ATOM    449  HA  SER A  32      -5.543  -3.408   1.689  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -6.380  -2.960   4.086  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -7.512  -3.692   2.949  1.00  0.00           H  
ATOM    452  HG  SER A  32      -7.598  -4.852   4.846  1.00  0.00           H  
ATOM    453  N   TYR A  33      -3.469  -2.733   2.861  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -2.182  -2.376   3.448  1.00  0.00           C  
ATOM    455  C   TYR A  33      -2.314  -1.158   4.363  1.00  0.00           C  
ATOM    456  O   TYR A  33      -1.401  -0.844   5.128  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -1.155  -2.096   2.347  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -1.424  -0.825   1.572  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -0.973   0.404   2.038  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.129  -0.854   0.375  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -1.217   1.567   1.335  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.377   0.306  -0.335  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -1.919   1.513   0.149  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.164   2.670  -0.554  1.00  0.00           O  
ATOM    465  H   TYR A  33      -3.872  -2.138   2.195  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -1.843  -3.215   4.036  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -0.175  -2.010   2.792  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -1.156  -2.919   1.647  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -0.423   0.443   2.967  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -2.487  -1.801  -0.001  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -0.858   2.513   1.714  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -2.927   0.263  -1.263  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -1.380   3.223  -0.545  1.00  0.00           H  
ATOM    474  N   ALA A  34      -3.453  -0.475   4.280  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -3.701   0.705   5.098  1.00  0.00           C  
ATOM    476  C   ALA A  34      -5.139   1.183   4.940  1.00  0.00           C  
ATOM    477  O   ALA A  34      -5.954   0.528   4.291  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -2.734   1.819   4.727  1.00  0.00           C  
ATOM    479  H   ALA A  34      -4.144  -0.771   3.652  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -3.530   0.440   6.131  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -3.119   2.363   3.877  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -1.773   1.394   4.477  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -2.623   2.492   5.565  1.00  0.00           H  
ATOM    484  N   GLU A  35      -5.441   2.330   5.535  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -6.780   2.900   5.461  1.00  0.00           C  
ATOM    486  C   GLU A  35      -6.715   4.423   5.464  1.00  0.00           C  
ATOM    487  O   GLU A  35      -5.681   5.007   5.786  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -7.631   2.412   6.636  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -7.495   0.923   6.910  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -8.674   0.363   7.681  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -9.827   0.659   7.302  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -8.445  -0.372   8.665  1.00  0.00           O  
ATOM    493  H   GLU A  35      -4.747   2.806   6.037  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -7.232   2.571   4.537  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -7.336   2.947   7.525  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -8.669   2.624   6.426  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -7.421   0.402   5.968  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -6.596   0.757   7.485  1.00  0.00           H  
ATOM    499  N   MET A  36      -7.824   5.062   5.108  1.00  0.00           N  
ATOM    500  CA  MET A  36      -7.882   6.517   5.077  1.00  0.00           C  
ATOM    501  C   MET A  36      -9.300   7.014   5.339  1.00  0.00           C  
ATOM    502  O   MET A  36     -10.242   6.632   4.644  1.00  0.00           O  
ATOM    503  CB  MET A  36      -7.377   7.045   3.732  1.00  0.00           C  
ATOM    504  CG  MET A  36      -8.302   6.737   2.565  1.00  0.00           C  
ATOM    505  SD  MET A  36      -9.460   8.077   2.225  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.320   8.200   0.443  1.00  0.00           C  
ATOM    507  H   MET A  36      -8.619   4.544   4.864  1.00  0.00           H  
ATOM    508  HA  MET A  36      -7.237   6.885   5.861  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -7.263   8.117   3.799  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -6.413   6.604   3.525  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -7.703   6.568   1.683  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -8.863   5.844   2.794  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.535   7.240  -0.002  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -8.318   8.503   0.181  1.00  0.00           H  
ATOM    515  HE3 MET A  36     -10.025   8.932   0.077  1.00  0.00           H  
ATOM    516  N   GLU A  37      -9.443   7.868   6.346  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -10.744   8.420   6.704  1.00  0.00           C  
ATOM    518  C   GLU A  37     -11.003   9.728   5.965  1.00  0.00           C  
ATOM    519  O   GLU A  37     -10.490  10.781   6.345  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -10.827   8.649   8.214  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -12.249   8.804   8.728  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -12.301   9.125  10.209  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -11.313   8.833  10.915  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -13.330   9.668  10.663  1.00  0.00           O  
ATOM    525  H   GLU A  37      -8.654   8.134   6.862  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -11.498   7.703   6.416  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -10.374   7.809   8.719  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -10.278   9.546   8.461  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -12.729   9.605   8.185  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -12.783   7.882   8.555  1.00  0.00           H  
ATOM    531  N   VAL A  38     -11.805   9.655   4.909  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -12.138  10.832   4.118  1.00  0.00           C  
ATOM    533  C   VAL A  38     -13.410  11.492   4.649  1.00  0.00           C  
ATOM    534  O   VAL A  38     -14.134  10.900   5.450  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -12.318  10.468   2.628  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.502   9.532   2.438  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.477  11.720   1.779  1.00  0.00           C  
ATOM    538  H   VAL A  38     -12.186   8.788   4.658  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -11.319  11.533   4.202  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -11.428   9.951   2.299  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.335   9.883   3.026  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.229   8.538   2.757  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -13.780   9.512   1.395  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -13.469  12.123   1.914  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -12.328  11.470   0.738  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -11.745  12.455   2.081  1.00  0.00           H  
ATOM    547  N   MET A  39     -13.676  12.719   4.210  1.00  0.00           N  
ATOM    548  CA  MET A  39     -14.858  13.448   4.658  1.00  0.00           C  
ATOM    549  C   MET A  39     -16.133  12.647   4.404  1.00  0.00           C  
ATOM    550  O   MET A  39     -17.140  12.837   5.086  1.00  0.00           O  
ATOM    551  CB  MET A  39     -14.945  14.803   3.953  1.00  0.00           C  
ATOM    552  CG  MET A  39     -13.625  15.557   3.919  1.00  0.00           C  
ATOM    553  SD  MET A  39     -13.839  17.339   4.084  1.00  0.00           S  
ATOM    554  CE  MET A  39     -14.637  17.438   5.684  1.00  0.00           C  
ATOM    555  H   MET A  39     -13.061  13.147   3.580  1.00  0.00           H  
ATOM    556  HA  MET A  39     -14.760  13.612   5.720  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -15.271  14.646   2.936  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -15.672  15.416   4.465  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -13.005  15.207   4.731  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -13.133  15.352   2.979  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -14.671  18.469   6.006  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -14.079  16.855   6.402  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -15.642  17.051   5.610  1.00  0.00           H  
ATOM    564  N   LYS A  40     -16.083  11.749   3.427  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -17.235  10.919   3.098  1.00  0.00           C  
ATOM    566  C   LYS A  40     -17.393   9.791   4.112  1.00  0.00           C  
ATOM    567  O   LYS A  40     -18.259   9.844   4.987  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -17.090  10.341   1.689  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -17.375  11.348   0.586  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -16.140  12.166   0.246  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -16.244  12.783  -1.140  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -17.012  14.058  -1.124  1.00  0.00           N  
ATOM    573  H   LYS A  40     -15.252  11.637   2.919  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -18.115  11.545   3.133  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -16.081   9.978   1.563  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -17.777   9.515   1.579  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -17.697  10.817  -0.298  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -18.159  12.014   0.914  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -16.032  12.957   0.973  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -15.273  11.522   0.280  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -15.248  12.977  -1.509  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -16.740  12.081  -1.795  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -17.990  13.883  -0.816  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -17.031  14.476  -2.076  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -16.569  14.734  -0.470  1.00  0.00           H  
ATOM    586  N   MET A  41     -16.549   8.772   3.990  1.00  0.00           N  
ATOM    587  CA  MET A  41     -16.587   7.629   4.895  1.00  0.00           C  
ATOM    588  C   MET A  41     -15.207   6.989   5.017  1.00  0.00           C  
ATOM    589  O   MET A  41     -14.235   7.473   4.439  1.00  0.00           O  
ATOM    590  CB  MET A  41     -17.601   6.596   4.402  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.013   6.839   4.910  1.00  0.00           C  
ATOM    592  SD  MET A  41     -19.920   5.307   5.200  1.00  0.00           S  
ATOM    593  CE  MET A  41     -21.096   5.840   6.442  1.00  0.00           C  
ATOM    594  H   MET A  41     -15.881   8.791   3.275  1.00  0.00           H  
ATOM    595  HA  MET A  41     -16.893   7.986   5.867  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -17.622   6.615   3.323  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -17.288   5.616   4.730  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -18.958   7.388   5.838  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.549   7.425   4.178  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -22.008   5.271   6.341  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -21.310   6.890   6.307  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -20.678   5.681   7.425  1.00  0.00           H  
ATOM    603  N   ILE A  42     -15.130   5.895   5.769  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -13.870   5.186   5.961  1.00  0.00           C  
ATOM    605  C   ILE A  42     -13.587   4.255   4.786  1.00  0.00           C  
ATOM    606  O   ILE A  42     -14.509   3.708   4.181  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -13.880   4.366   7.268  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -12.533   3.666   7.474  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.013   3.349   7.249  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -11.355   4.615   7.511  1.00  0.00           C  
ATOM    611  H   ILE A  42     -15.941   5.555   6.202  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.080   5.921   6.025  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -14.054   5.044   8.089  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -12.554   3.130   8.411  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -12.372   2.966   6.668  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -15.714   3.604   6.468  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.519   3.357   8.203  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -14.610   2.364   7.064  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -11.707   5.631   7.406  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -10.681   4.382   6.700  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -10.837   4.510   8.452  1.00  0.00           H  
ATOM    622  N   MET A  43     -12.309   4.081   4.464  1.00  0.00           N  
ATOM    623  CA  MET A  43     -11.916   3.215   3.358  1.00  0.00           C  
ATOM    624  C   MET A  43     -10.602   2.500   3.656  1.00  0.00           C  
ATOM    625  O   MET A  43      -9.851   2.902   4.545  1.00  0.00           O  
ATOM    626  CB  MET A  43     -11.786   4.029   2.069  1.00  0.00           C  
ATOM    627  CG  MET A  43     -13.121   4.447   1.476  1.00  0.00           C  
ATOM    628  SD  MET A  43     -12.970   5.835   0.335  1.00  0.00           S  
ATOM    629  CE  MET A  43     -12.844   4.974  -1.231  1.00  0.00           C  
ATOM    630  H   MET A  43     -11.616   4.545   4.980  1.00  0.00           H  
ATOM    631  HA  MET A  43     -12.690   2.476   3.228  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -11.213   4.920   2.275  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -11.260   3.436   1.334  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -13.543   3.607   0.944  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -13.784   4.731   2.280  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -12.057   4.237  -1.174  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -12.618   5.683  -2.014  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -13.781   4.484  -1.449  1.00  0.00           H  
ATOM    639  N   THR A  44     -10.331   1.437   2.904  1.00  0.00           N  
ATOM    640  CA  THR A  44      -9.109   0.661   3.082  1.00  0.00           C  
ATOM    641  C   THR A  44      -8.273   0.665   1.805  1.00  0.00           C  
ATOM    642  O   THR A  44      -8.788   0.417   0.715  1.00  0.00           O  
ATOM    643  CB  THR A  44      -9.446  -0.779   3.479  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -10.792  -0.881   3.908  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -8.569  -1.315   4.591  1.00  0.00           C  
ATOM    646  H   THR A  44     -10.970   1.169   2.211  1.00  0.00           H  
ATOM    647  HA  THR A  44      -8.537   1.120   3.874  1.00  0.00           H  
ATOM    648  HB  THR A  44      -9.315  -1.420   2.619  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -11.378  -0.723   3.165  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -7.541  -1.046   4.399  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -8.659  -2.390   4.633  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -8.883  -0.890   5.533  1.00  0.00           H  
ATOM    653  N   LEU A  45      -6.982   0.946   1.948  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -6.077   0.979   0.806  1.00  0.00           C  
ATOM    655  C   LEU A  45      -5.411  -0.377   0.601  1.00  0.00           C  
ATOM    656  O   LEU A  45      -4.645  -0.837   1.447  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.011   2.059   1.003  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -5.552   3.479   1.174  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -5.857   3.762   2.636  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -4.561   4.495   0.627  1.00  0.00           C  
ATOM    661  H   LEU A  45      -6.630   1.134   2.843  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -6.659   1.217  -0.072  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -4.433   1.808   1.881  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -4.356   2.049   0.146  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -6.473   3.576   0.616  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -5.238   3.135   3.261  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -6.898   3.552   2.834  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -5.652   4.800   2.853  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -4.417   4.326  -0.430  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -3.616   4.388   1.140  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -4.944   5.493   0.783  1.00  0.00           H  
ATOM    672  N   ASN A  46      -5.710  -1.014  -0.526  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.141  -2.319  -0.841  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.146  -2.217  -1.993  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.007  -1.164  -2.616  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.251  -3.310  -1.198  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.068  -2.857  -2.392  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -6.870  -3.332  -3.510  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -7.994  -1.934  -2.160  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.329  -0.597  -1.162  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -4.622  -2.675   0.036  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -5.809  -4.268  -1.430  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -6.913  -3.419  -0.352  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -8.096  -1.601  -1.244  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -8.537  -1.623  -2.914  1.00  0.00           H  
ATOM    686  N   VAL A  47      -3.455  -3.318  -2.271  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.473  -3.354  -3.348  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.098  -3.863  -4.643  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.052  -4.640  -4.620  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.273  -4.248  -2.984  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -0.504  -3.658  -1.811  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -1.735  -5.664  -2.671  1.00  0.00           C  
ATOM    693  H   VAL A  47      -3.611  -4.127  -1.739  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.113  -2.347  -3.504  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -0.609  -4.288  -3.836  1.00  0.00           H  
ATOM    696 HG11 VAL A  47       0.506  -4.039  -1.815  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -0.990  -3.935  -0.887  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.484  -2.582  -1.899  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -1.097  -6.371  -3.181  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -2.754  -5.793  -3.005  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -1.682  -5.834  -1.606  1.00  0.00           H  
ATOM    702  N   GLN A  48      -2.553  -3.419  -5.771  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.059  -3.831  -7.077  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.419  -5.140  -7.536  1.00  0.00           C  
ATOM    705  O   GLN A  48      -2.903  -5.781  -8.469  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -2.822  -2.735  -8.123  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -1.454  -2.074  -8.036  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -0.313  -3.055  -8.220  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -0.048  -3.514  -9.331  1.00  0.00           O  
ATOM    710  NE2 GLN A  48       0.371  -3.379  -7.129  1.00  0.00           N  
ATOM    711  H   GLN A  48      -1.795  -2.803  -5.722  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.123  -3.990  -6.978  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -2.924  -3.168  -9.107  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -3.574  -1.970  -7.999  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -1.385  -1.322  -8.808  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -1.354  -1.604  -7.070  1.00  0.00           H  
ATOM    717 HE21 GLN A  48       0.106  -2.972  -6.278  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       1.114  -4.012  -7.220  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.333  -5.537  -6.878  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -0.642  -6.772  -7.227  1.00  0.00           C  
ATOM    721  C   GLU A  49       0.138  -7.318  -6.035  1.00  0.00           C  
ATOM    722  O   GLU A  49       0.288  -6.642  -5.017  1.00  0.00           O  
ATOM    723  CB  GLU A  49       0.300  -6.542  -8.409  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.281  -6.985  -9.743  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -0.687  -5.817 -10.621  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       0.212  -5.158 -11.184  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -1.903  -5.563 -10.746  1.00  0.00           O  
ATOM    728  H   GLU A  49      -0.991  -4.990  -6.141  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.386  -7.497  -7.513  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.534  -5.490  -8.471  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       1.209  -7.096  -8.238  1.00  0.00           H  
ATOM    732  HG2 GLU A  49       0.460  -7.569 -10.268  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.152  -7.595  -9.556  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.630  -8.545  -6.169  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.394  -9.184  -5.104  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.735  -8.487  -4.901  1.00  0.00           C  
ATOM    737  O   ARG A  50       3.470  -8.244  -5.858  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.618 -10.662  -5.425  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.484 -11.564  -4.966  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -0.723 -11.452  -5.884  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.599 -12.309  -7.060  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -1.556 -12.459  -7.973  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -2.708 -11.812  -7.849  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -1.360 -13.258  -9.013  1.00  0.00           N  
ATOM    745  H   ARG A  50       0.476  -9.033  -7.005  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.820  -9.106  -4.193  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.728 -10.774  -6.494  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.527 -10.990  -4.943  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.828 -12.587  -4.965  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.193 -11.278  -3.966  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -1.606 -11.740  -5.333  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -0.820 -10.425  -6.206  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.242 -12.798  -7.176  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -2.862 -11.208  -7.067  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -3.423 -11.929  -8.538  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -0.494 -13.748  -9.111  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -2.079 -13.371  -9.699  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.048  -8.169  -3.649  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.301  -7.504  -3.346  1.00  0.00           C  
ATOM    760  C   GLY A  51       4.327  -6.920  -1.947  1.00  0.00           C  
ATOM    761  O   GLY A  51       3.453  -7.207  -1.129  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.423  -8.387  -2.926  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       5.106  -8.216  -3.442  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.453  -6.706  -4.059  1.00  0.00           H  
ATOM    765  N   ARG A  52       5.333  -6.095  -1.675  1.00  0.00           N  
ATOM    766  CA  ARG A  52       5.476  -5.463  -0.369  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.830  -4.082  -0.367  1.00  0.00           C  
ATOM    768  O   ARG A  52       4.256  -3.655  -1.368  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.954  -5.349   0.009  1.00  0.00           C  
ATOM    770  CG  ARG A  52       7.506  -6.593   0.687  1.00  0.00           C  
ATOM    771  CD  ARG A  52       7.302  -7.831  -0.171  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.222  -8.907   0.194  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       8.032 -10.185  -0.126  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       6.959 -10.551  -0.817  1.00  0.00           N  
ATOM    775  NH2 ARG A  52       8.918 -11.099   0.245  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.996  -5.906  -2.372  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.973  -6.083   0.357  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       7.530  -5.167  -0.886  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       7.078  -4.514   0.683  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       8.563  -6.457   0.860  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       7.000  -6.731   1.631  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       6.288  -8.179  -0.042  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.463  -7.568  -1.206  1.00  0.00           H  
ATOM    784  HE  ARG A  52       9.023  -8.664   0.704  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       6.288  -9.867  -1.100  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       6.823 -11.513  -1.054  1.00  0.00           H  
ATOM    787 HH21 ARG A  52       9.728 -10.829   0.765  1.00  0.00           H  
ATOM    788 HH22 ARG A  52       8.775 -12.060   0.005  1.00  0.00           H  
ATOM    789  N   VAL A  53       4.923  -3.388   0.761  1.00  0.00           N  
ATOM    790  CA  VAL A  53       4.341  -2.058   0.883  1.00  0.00           C  
ATOM    791  C   VAL A  53       5.102  -1.211   1.896  1.00  0.00           C  
ATOM    792  O   VAL A  53       5.108  -1.505   3.091  1.00  0.00           O  
ATOM    793  CB  VAL A  53       2.861  -2.130   1.305  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       2.215  -0.756   1.227  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       2.107  -3.132   0.445  1.00  0.00           C  
ATOM    796  H   VAL A  53       5.388  -3.781   1.530  1.00  0.00           H  
ATOM    797  HA  VAL A  53       4.394  -1.581  -0.085  1.00  0.00           H  
ATOM    798  HB  VAL A  53       2.818  -2.465   2.331  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       2.487  -0.283   0.295  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       2.558  -0.149   2.052  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.142  -0.859   1.278  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       2.519  -4.119   0.596  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       2.203  -2.858  -0.595  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.063  -3.131   0.722  1.00  0.00           H  
ATOM    805  N   LYS A  54       5.742  -0.153   1.405  1.00  0.00           N  
ATOM    806  CA  LYS A  54       6.507   0.747   2.259  1.00  0.00           C  
ATOM    807  C   LYS A  54       5.898   2.144   2.251  1.00  0.00           C  
ATOM    808  O   LYS A  54       5.841   2.801   1.212  1.00  0.00           O  
ATOM    809  CB  LYS A  54       7.964   0.808   1.796  1.00  0.00           C  
ATOM    810  CG  LYS A  54       8.783  -0.407   2.200  1.00  0.00           C  
ATOM    811  CD  LYS A  54      10.119  -0.444   1.476  1.00  0.00           C  
ATOM    812  CE  LYS A  54      11.060   0.633   1.989  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      10.834   1.939   1.309  1.00  0.00           N  
ATOM    814  H   LYS A  54       5.696   0.028   0.442  1.00  0.00           H  
ATOM    815  HA  LYS A  54       6.474   0.358   3.265  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       7.985   0.888   0.719  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       8.428   1.686   2.222  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       8.963  -0.370   3.264  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       8.226  -1.300   1.957  1.00  0.00           H  
ATOM    820  HD2 LYS A  54      10.575  -1.410   1.631  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.949  -0.290   0.420  1.00  0.00           H  
ATOM    822  HE2 LYS A  54      10.901   0.757   3.049  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      12.078   0.317   1.812  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      10.211   2.539   1.887  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      10.388   1.787   0.382  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      11.740   2.431   1.170  1.00  0.00           H  
ATOM    827  N   TYR A  55       5.437   2.588   3.414  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.824   3.904   3.545  1.00  0.00           C  
ATOM    829  C   TYR A  55       5.777   5.009   3.100  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.967   4.983   3.413  1.00  0.00           O  
ATOM    831  CB  TYR A  55       4.391   4.144   4.991  1.00  0.00           C  
ATOM    832  CG  TYR A  55       3.078   3.484   5.345  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       2.817   2.172   4.972  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       2.100   4.173   6.051  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       1.618   1.564   5.293  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.899   3.572   6.377  1.00  0.00           C  
ATOM    837  CZ  TYR A  55       0.663   2.268   5.995  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -0.533   1.667   6.317  1.00  0.00           O  
ATOM    839  H   TYR A  55       5.507   2.014   4.205  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.950   3.925   2.911  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       5.147   3.755   5.656  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       4.284   5.206   5.157  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       3.566   1.623   4.423  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       2.288   5.194   6.348  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       1.434   0.543   4.994  1.00  0.00           H  
ATOM    846  HE2 TYR A  55       0.151   4.124   6.927  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -0.411   0.717   6.374  1.00  0.00           H  
ATOM    848  N   ILE A  56       5.238   5.985   2.375  1.00  0.00           N  
ATOM    849  CA  ILE A  56       6.029   7.111   1.892  1.00  0.00           C  
ATOM    850  C   ILE A  56       5.722   8.362   2.708  1.00  0.00           C  
ATOM    851  O   ILE A  56       6.624   9.012   3.237  1.00  0.00           O  
ATOM    852  CB  ILE A  56       5.763   7.381   0.387  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       6.657   6.494  -0.486  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       5.987   8.849   0.041  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       6.679   5.040  -0.067  1.00  0.00           C  
ATOM    856  H   ILE A  56       4.281   5.951   2.167  1.00  0.00           H  
ATOM    857  HA  ILE A  56       7.071   6.863   2.015  1.00  0.00           H  
ATOM    858  HB  ILE A  56       4.730   7.145   0.182  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       6.305   6.536  -1.506  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       7.670   6.867  -0.445  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       6.065   8.959  -1.030  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       6.900   9.193   0.505  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       5.156   9.436   0.404  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       7.018   4.966   0.956  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       7.351   4.491  -0.709  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       5.685   4.627  -0.148  1.00  0.00           H  
ATOM    867  N   LYS A  57       4.440   8.687   2.807  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.999   9.853   3.558  1.00  0.00           C  
ATOM    869  C   LYS A  57       4.142   9.616   5.059  1.00  0.00           C  
ATOM    870  O   LYS A  57       4.514   8.525   5.492  1.00  0.00           O  
ATOM    871  CB  LYS A  57       2.546  10.173   3.208  1.00  0.00           C  
ATOM    872  CG  LYS A  57       2.368  11.508   2.502  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.825  12.665   3.375  1.00  0.00           C  
ATOM    874  CE  LYS A  57       2.593  14.003   2.692  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       1.145  14.345   2.618  1.00  0.00           N  
ATOM    876  H   LYS A  57       3.771   8.126   2.364  1.00  0.00           H  
ATOM    877  HA  LYS A  57       4.622  10.688   3.274  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       2.172   9.395   2.558  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       1.960  10.187   4.114  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       2.951  11.504   1.593  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       1.323  11.640   2.262  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       2.272  12.645   4.302  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       3.880  12.554   3.580  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       3.107  14.772   3.250  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       2.995  13.957   1.691  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       0.590  13.499   2.380  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       0.985  15.067   1.887  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       0.818  14.716   3.533  1.00  0.00           H  
ATOM    889  N   ARG A  58       3.845  10.643   5.849  1.00  0.00           N  
ATOM    890  CA  ARG A  58       3.940  10.542   7.300  1.00  0.00           C  
ATOM    891  C   ARG A  58       2.599  10.133   7.906  1.00  0.00           C  
ATOM    892  O   ARG A  58       1.560  10.230   7.255  1.00  0.00           O  
ATOM    893  CB  ARG A  58       4.399  11.874   7.897  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.900  11.954   8.123  1.00  0.00           C  
ATOM    895  CD  ARG A  58       6.230  12.593   9.462  1.00  0.00           C  
ATOM    896  NE  ARG A  58       5.948  14.026   9.470  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       5.814  14.750  10.579  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       5.936  14.178  11.771  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       5.557  16.048  10.497  1.00  0.00           N  
ATOM    900  H   ARG A  58       3.554  11.487   5.446  1.00  0.00           H  
ATOM    901  HA  ARG A  58       4.673   9.783   7.532  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       4.115  12.672   7.226  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.905  12.021   8.846  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       6.312  10.956   8.101  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       6.342  12.545   7.334  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       5.639  12.116  10.230  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       7.279  12.441   9.671  1.00  0.00           H  
ATOM    908  HE  ARG A  58       5.853  14.473   8.603  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.129  13.200  11.840  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       5.834  14.727  12.601  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       5.465  16.483   9.601  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       5.456  16.591  11.330  1.00  0.00           H  
ATOM    913  N   PRO A  59       2.606   9.669   9.168  1.00  0.00           N  
ATOM    914  CA  PRO A  59       1.383   9.247   9.860  1.00  0.00           C  
ATOM    915  C   PRO A  59       0.452  10.418  10.151  1.00  0.00           C  
ATOM    916  O   PRO A  59       0.869  11.432  10.710  1.00  0.00           O  
ATOM    917  CB  PRO A  59       1.901   8.636  11.165  1.00  0.00           C  
ATOM    918  CG  PRO A  59       3.225   9.281  11.387  1.00  0.00           C  
ATOM    919  CD  PRO A  59       3.801   9.522  10.019  1.00  0.00           C  
ATOM    920  HA  PRO A  59       0.848   8.497   9.294  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       1.212   8.858  11.967  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.998   7.567  11.052  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       3.094  10.218  11.909  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       3.865   8.621  11.952  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       4.393  10.426  10.013  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       4.396   8.677   9.706  1.00  0.00           H  
ATOM    927  N   GLY A  60      -0.810  10.271   9.764  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -1.783  11.325   9.986  1.00  0.00           C  
ATOM    929  C   GLY A  60      -1.854  12.310   8.832  1.00  0.00           C  
ATOM    930  O   GLY A  60      -2.813  13.073   8.720  1.00  0.00           O  
ATOM    931  H   GLY A  60      -1.082   9.441   9.322  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -2.756  10.877  10.122  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -1.517  11.860  10.885  1.00  0.00           H  
ATOM    934  N   ALA A  61      -0.837  12.295   7.974  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -0.788  13.194   6.826  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.025  13.042   5.948  1.00  0.00           C  
ATOM    937  O   ALA A  61      -2.556  11.943   5.789  1.00  0.00           O  
ATOM    938  CB  ALA A  61       0.471  12.937   6.012  1.00  0.00           C  
ATOM    939  H   ALA A  61      -0.101  11.665   8.114  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -0.745  14.207   7.199  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       1.340  13.094   6.633  1.00  0.00           H  
ATOM    942  HB2 ALA A  61       0.501  13.615   5.172  1.00  0.00           H  
ATOM    943  HB3 ALA A  61       0.465  11.918   5.652  1.00  0.00           H  
ATOM    944  N   VAL A  62      -2.477  14.154   5.376  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -3.649  14.145   4.510  1.00  0.00           C  
ATOM    946  C   VAL A  62      -3.295  13.627   3.120  1.00  0.00           C  
ATOM    947  O   VAL A  62      -2.394  14.149   2.463  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -4.263  15.552   4.380  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.587  15.490   3.633  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.446  16.183   5.752  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.009  14.999   5.539  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -4.386  13.491   4.951  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -3.583  16.169   3.811  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.356  15.119   4.293  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.491  14.829   2.784  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -5.853  16.479   3.291  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -3.491  16.237   6.253  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -5.126  15.581   6.337  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -4.851  17.177   5.640  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.007  12.596   2.677  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -3.765  12.008   1.366  1.00  0.00           C  
ATOM    962  C   LEU A  63      -4.487  12.791   0.274  1.00  0.00           C  
ATOM    963  O   LEU A  63      -5.593  13.289   0.482  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -4.218  10.546   1.347  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -3.356   9.590   2.174  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -1.891   9.722   1.788  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -3.543   9.856   3.660  1.00  0.00           C  
ATOM    968  H   LEU A  63      -4.712  12.222   3.247  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -2.703  12.048   1.177  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -5.230  10.501   1.721  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -4.214  10.203   0.323  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -3.664   8.574   1.974  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -1.498  10.650   2.175  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -1.800   9.714   0.712  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -1.334   8.895   2.202  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -2.902  10.670   3.964  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -3.288   8.968   4.220  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -4.573  10.119   3.852  1.00  0.00           H  
ATOM    979  N   GLU A  64      -3.854  12.894  -0.890  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -4.434  13.616  -2.016  1.00  0.00           C  
ATOM    981  C   GLU A  64      -4.619  12.693  -3.216  1.00  0.00           C  
ATOM    982  O   GLU A  64      -3.889  11.715  -3.379  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -3.546  14.800  -2.401  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.065  15.613  -1.210  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -4.207  16.135  -0.362  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -5.316  16.318  -0.907  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -3.993  16.362   0.848  1.00  0.00           O  
ATOM    988  H   GLU A  64      -2.974  12.475  -0.994  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -5.401  13.987  -1.710  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -2.680  14.429  -2.930  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.103  15.455  -3.055  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -2.437  14.987  -0.594  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -2.490  16.453  -1.572  1.00  0.00           H  
ATOM    994  N   ALA A  65      -5.601  13.010  -4.055  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -5.882  12.210  -5.240  1.00  0.00           C  
ATOM    996  C   ALA A  65      -4.687  12.194  -6.188  1.00  0.00           C  
ATOM    997  O   ALA A  65      -4.424  13.172  -6.887  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.116  12.740  -5.953  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.149  13.802  -3.872  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -6.087  11.199  -4.919  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -6.874  13.667  -6.451  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -7.902  12.912  -5.233  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -7.449  12.016  -6.683  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -3.967  11.077  -6.206  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -2.808  10.955  -7.072  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -1.504  10.896  -6.300  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -0.503  10.383  -6.800  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -4.224  10.329  -5.627  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -2.906  10.054  -7.660  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -2.781  11.804  -7.739  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -1.514  11.424  -5.080  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -0.321  11.429  -4.241  1.00  0.00           C  
ATOM   1013  C   CYS A  67       0.097  10.007  -3.878  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -0.744   9.117  -3.747  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -0.571  12.240  -2.968  1.00  0.00           C  
ATOM   1016  SG  CYS A  67       0.900  12.477  -1.943  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -2.341  11.820  -4.735  1.00  0.00           H  
ATOM   1018  HA  CYS A  67       0.477  11.893  -4.801  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -0.941  13.217  -3.240  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.312  11.734  -2.368  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       1.280  11.613  -1.766  1.00  0.00           H  
ATOM   1022  N   VAL A  68       1.400   9.801  -3.716  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       1.929   8.488  -3.368  1.00  0.00           C  
ATOM   1024  C   VAL A  68       1.817   8.230  -1.870  1.00  0.00           C  
ATOM   1025  O   VAL A  68       2.575   8.786  -1.075  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       3.403   8.346  -3.793  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       3.877   6.913  -3.605  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       3.589   8.792  -5.235  1.00  0.00           C  
ATOM   1029  H   VAL A  68       2.020  10.551  -3.834  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       1.350   7.745  -3.897  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       4.002   8.985  -3.161  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       4.934   6.852  -3.820  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       3.335   6.263  -4.277  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       3.699   6.605  -2.585  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.152   9.771  -5.368  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       3.103   8.089  -5.895  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       4.643   8.833  -5.466  1.00  0.00           H  
ATOM   1038  N   VAL A  69       0.866   7.383  -1.490  1.00  0.00           N  
ATOM   1039  CA  VAL A  69       0.652   7.050  -0.086  1.00  0.00           C  
ATOM   1040  C   VAL A  69       1.620   5.968   0.383  1.00  0.00           C  
ATOM   1041  O   VAL A  69       1.884   5.837   1.579  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -0.790   6.572   0.165  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.068   6.473   1.657  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -1.788   7.499  -0.513  1.00  0.00           C  
ATOM   1045  H   VAL A  69       0.293   6.972  -2.171  1.00  0.00           H  
ATOM   1046  HA  VAL A  69       0.818   7.945   0.497  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -0.900   5.586  -0.264  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -0.397   7.128   2.192  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -0.915   5.455   1.985  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -2.089   6.764   1.853  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -1.309   8.441  -0.738  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -2.627   7.671   0.146  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.137   7.045  -1.428  1.00  0.00           H  
ATOM   1054  N   ALA A  70       2.144   5.190  -0.560  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       3.077   4.119  -0.232  1.00  0.00           C  
ATOM   1056  C   ALA A  70       3.794   3.613  -1.483  1.00  0.00           C  
ATOM   1057  O   ALA A  70       3.843   4.302  -2.501  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       2.341   2.982   0.462  1.00  0.00           C  
ATOM   1059  H   ALA A  70       1.894   5.337  -1.496  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       3.809   4.515   0.455  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       1.484   3.376   0.988  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       3.005   2.501   1.166  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       2.013   2.263  -0.273  1.00  0.00           H  
ATOM   1064  N   ARG A  71       4.351   2.407  -1.399  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       5.065   1.815  -2.524  1.00  0.00           C  
ATOM   1066  C   ARG A  71       4.723   0.335  -2.664  1.00  0.00           C  
ATOM   1067  O   ARG A  71       3.916  -0.199  -1.902  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       6.574   1.986  -2.344  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       7.105   3.306  -2.880  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       7.128   3.323  -4.400  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       8.484   3.189  -4.929  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       9.365   4.186  -4.969  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       9.038   5.389  -4.514  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71      10.577   3.979  -5.466  1.00  0.00           N  
ATOM   1075  H   ARG A  71       4.281   1.905  -0.561  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       4.758   2.330  -3.421  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       6.808   1.930  -1.291  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       7.080   1.183  -2.860  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       6.469   4.106  -2.532  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       8.109   3.455  -2.512  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       6.527   2.503  -4.766  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       6.708   4.257  -4.743  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       8.751   2.311  -5.271  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       8.126   5.551  -4.138  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       9.704   6.134  -4.547  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71      10.828   3.075  -5.810  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71      11.239   4.728  -5.497  1.00  0.00           H  
ATOM   1088  N   LEU A  72       5.335  -0.322  -3.644  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       5.087  -1.738  -3.882  1.00  0.00           C  
ATOM   1090  C   LEU A  72       6.369  -2.463  -4.281  1.00  0.00           C  
ATOM   1091  O   LEU A  72       7.329  -1.844  -4.742  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       4.029  -1.910  -4.974  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.780  -2.683  -4.549  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       3.110  -4.150  -4.325  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.177  -2.070  -3.294  1.00  0.00           C  
ATOM   1096  H   LEU A  72       5.964   0.157  -4.222  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       4.716  -2.168  -2.964  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.723  -0.929  -5.306  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.478  -2.429  -5.807  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       2.045  -2.624  -5.337  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.968  -4.422  -4.921  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.265  -4.757  -4.614  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.330  -4.315  -3.281  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.191  -0.994  -3.377  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.754  -2.373  -2.433  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       1.158  -2.410  -3.182  1.00  0.00           H  
ATOM   1107  N   GLU A  73       6.372  -3.779  -4.103  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.527  -4.599  -4.445  1.00  0.00           C  
ATOM   1109  C   GLU A  73       7.080  -5.937  -5.024  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.872  -6.904  -4.291  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       8.402  -4.828  -3.211  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       9.892  -4.840  -3.515  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.453  -3.448  -3.732  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73      10.588  -2.702  -2.740  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      10.757  -3.105  -4.894  1.00  0.00           O  
ATOM   1116  H   GLU A  73       5.573  -4.212  -3.734  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       8.101  -4.070  -5.191  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       8.209  -4.043  -2.496  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       8.140  -5.778  -2.769  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73      10.412  -5.296  -2.687  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73      10.059  -5.423  -4.409  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.928  -5.983  -6.343  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.498  -7.200  -7.021  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.503  -8.328  -6.812  1.00  0.00           C  
ATOM   1125  O   LEU A  74       8.675  -8.205  -7.168  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.308  -6.935  -8.516  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.853  -6.792  -8.968  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.171  -5.658  -8.218  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       4.783  -6.558 -10.469  1.00  0.00           C  
ATOM   1130  H   LEU A  74       7.105  -5.178  -6.873  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.551  -7.497  -6.595  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.833  -6.024  -8.768  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       6.752  -7.751  -9.066  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.323  -7.706  -8.745  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.964  -5.970  -7.204  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       3.245  -5.405  -8.712  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       4.819  -4.794  -8.203  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       5.278  -7.369 -10.983  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       5.273  -5.627 -10.712  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       3.750  -6.514 -10.778  1.00  0.00           H  
ATOM   1141  N   ASP A  75       7.033  -9.428  -6.233  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       7.883 -10.583  -5.975  1.00  0.00           C  
ATOM   1143  C   ASP A  75       8.192 -11.329  -7.269  1.00  0.00           C  
ATOM   1144  O   ASP A  75       7.791 -12.479  -7.447  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       7.210 -11.525  -4.974  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       6.858 -10.831  -3.673  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       7.624  -9.939  -3.250  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       5.817 -11.178  -3.077  1.00  0.00           O  
ATOM   1149  H   ASP A  75       6.090  -9.463  -5.975  1.00  0.00           H  
ATOM   1150  HA  ASP A  75       8.809 -10.225  -5.550  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       6.301 -11.913  -5.410  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       7.878 -12.345  -4.755  1.00  0.00           H  
ATOM   1153  N   ASP A  76       8.908 -10.665  -8.170  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       9.270 -11.265  -9.449  1.00  0.00           C  
ATOM   1155  C   ASP A  76      10.411 -12.262  -9.277  1.00  0.00           C  
ATOM   1156  O   ASP A  76      11.278 -12.087  -8.421  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       9.672 -10.179 -10.449  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       9.327 -10.552 -11.877  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       8.171 -10.320 -12.289  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76      10.214 -11.077 -12.584  1.00  0.00           O  
ATOM   1161  H   ASP A  76       9.197  -9.751  -7.970  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       8.404 -11.787  -9.827  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       9.156  -9.263 -10.202  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76      10.738 -10.016 -10.385  1.00  0.00           H  
ATOM   1165  N   LEU A  77      10.403 -13.309 -10.096  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      11.436 -14.337 -10.034  1.00  0.00           C  
ATOM   1167  C   LEU A  77      11.433 -15.031  -8.676  1.00  0.00           C  
ATOM   1168  O   LEU A  77      12.470 -15.495  -8.202  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      12.812 -13.724 -10.303  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      13.911 -14.728 -10.652  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      13.558 -15.487 -11.921  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      15.248 -14.020 -10.807  1.00  0.00           C  
ATOM   1173  H   LEU A  77       9.684 -13.394 -10.756  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      11.222 -15.068 -10.799  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      12.717 -13.026 -11.123  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      13.119 -13.179  -9.423  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      14.002 -15.445  -9.848  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      14.381 -16.128 -12.199  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      13.363 -14.785 -12.718  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      12.677 -16.088 -11.747  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      15.175 -13.278 -11.588  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      16.010 -14.741 -11.065  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      15.511 -13.538  -9.876  1.00  0.00           H  
ATOM   1184  N   GLU A  78      10.260 -15.099  -8.053  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      10.121 -15.737  -6.750  1.00  0.00           C  
ATOM   1186  C   GLU A  78      10.190 -17.255  -6.877  1.00  0.00           C  
ATOM   1187  O   GLU A  78       9.265 -17.888  -7.386  1.00  0.00           O  
ATOM   1188  CB  GLU A  78       8.801 -15.327  -6.095  1.00  0.00           C  
ATOM   1189  CG  GLU A  78       8.592 -15.929  -4.715  1.00  0.00           C  
ATOM   1190  CD  GLU A  78       9.491 -15.305  -3.666  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78       9.816 -14.106  -3.798  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78       9.871 -16.015  -2.711  1.00  0.00           O  
ATOM   1193  H   GLU A  78       9.469 -14.711  -8.481  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      10.939 -15.403  -6.129  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78       8.777 -14.251  -6.003  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78       7.985 -15.643  -6.729  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78       7.564 -15.777  -4.422  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78       8.800 -16.988  -4.763  1.00  0.00           H  
ATOM   1199  N   HIS A  79      11.291 -17.834  -6.409  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      11.479 -19.279  -6.470  1.00  0.00           C  
ATOM   1201  C   HIS A  79      11.917 -19.828  -5.115  1.00  0.00           C  
ATOM   1202  O   HIS A  79      13.101 -20.073  -4.887  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      12.516 -19.635  -7.536  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      13.755 -18.796  -7.470  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      14.579 -18.583  -8.555  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      14.309 -18.114  -6.439  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      15.586 -17.808  -8.195  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      15.446 -17.509  -6.917  1.00  0.00           N  
ATOM   1209  H   HIS A  79      11.993 -17.277  -6.014  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      10.533 -19.726  -6.737  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      12.808 -20.667  -7.414  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      12.077 -19.503  -8.514  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      14.445 -18.946  -9.455  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      13.928 -18.057  -5.429  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      16.388 -17.474  -8.837  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      16.007 -16.879  -6.419  1.00  0.00           H  
ATOM   1217  N   HIS A  80      10.953 -20.019  -4.220  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      11.238 -20.539  -2.888  1.00  0.00           C  
ATOM   1219  C   HIS A  80      10.889 -22.021  -2.796  1.00  0.00           C  
ATOM   1220  O   HIS A  80      10.486 -22.637  -3.783  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      10.458 -19.753  -1.833  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      11.193 -18.557  -1.314  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      11.032 -18.072  -0.033  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      12.098 -17.745  -1.910  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      11.805 -17.014   0.136  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      12.463 -16.796  -0.987  1.00  0.00           N  
ATOM   1227  H   HIS A  80      10.027 -19.805  -4.462  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      12.295 -20.418  -2.705  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80       9.529 -19.411  -2.264  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      10.244 -20.402  -0.997  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      10.439 -18.447   0.651  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      12.465 -17.829  -2.923  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      11.887 -16.429   1.040  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      13.169 -16.127  -1.107  1.00  0.00           H  
ATOM   1235  N   HIS A  81      11.048 -22.588  -1.604  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      10.750 -23.998  -1.383  1.00  0.00           C  
ATOM   1237  C   HIS A  81      10.134 -24.215  -0.004  1.00  0.00           C  
ATOM   1238  O   HIS A  81       9.918 -23.263   0.746  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      12.021 -24.838  -1.524  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      12.389 -25.131  -2.946  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      13.693 -25.267  -3.373  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      11.615 -25.317  -4.042  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      13.706 -25.521  -4.669  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      12.458 -25.557  -5.098  1.00  0.00           N  
ATOM   1245  H   HIS A  81      11.373 -22.045  -0.856  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      10.039 -24.309  -2.134  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      12.845 -24.309  -1.071  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      11.879 -25.780  -1.015  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      14.491 -25.187  -2.809  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      10.536 -25.282  -4.078  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      14.587 -25.675  -5.274  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      12.186 -25.642  -6.036  1.00  0.00           H  
ATOM   1253  N   HIS A  82       9.856 -25.472   0.323  1.00  0.00           N  
ATOM   1254  CA  HIS A  82       9.266 -25.814   1.612  1.00  0.00           C  
ATOM   1255  C   HIS A  82       9.824 -27.134   2.133  1.00  0.00           C  
ATOM   1256  O   HIS A  82      10.473 -27.878   1.398  1.00  0.00           O  
ATOM   1257  CB  HIS A  82       7.743 -25.901   1.493  1.00  0.00           C  
ATOM   1258  CG  HIS A  82       7.023 -25.568   2.763  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82       6.588 -26.526   3.655  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82       6.663 -24.374   3.290  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82       5.990 -25.935   4.675  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82       6.023 -24.630   4.477  1.00  0.00           N  
ATOM   1263  H   HIS A  82      10.052 -26.188  -0.317  1.00  0.00           H  
ATOM   1264  HA  HIS A  82       9.519 -25.030   2.310  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82       7.409 -25.213   0.732  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82       7.469 -26.907   1.208  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82       6.700 -27.494   3.555  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82       6.845 -23.401   2.856  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82       5.551 -26.435   5.525  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82       5.729 -23.954   5.123  1.00  0.00           H  
ATOM   1271  N   HIS A  83       9.566 -27.419   3.405  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      10.042 -28.651   4.024  1.00  0.00           C  
ATOM   1273  C   HIS A  83       8.936 -29.699   4.073  1.00  0.00           C  
ATOM   1274  O   HIS A  83       7.802 -29.438   3.670  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      10.558 -28.370   5.437  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      11.509 -27.216   5.509  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      12.874 -27.356   5.374  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      11.285 -25.894   5.703  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      13.449 -26.171   5.482  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      12.507 -25.268   5.681  1.00  0.00           N  
ATOM   1281  H   HIS A  83       9.043 -26.786   3.941  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      10.855 -29.031   3.424  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83       9.720 -28.149   6.081  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      11.069 -29.247   5.807  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      13.351 -28.198   5.222  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      10.324 -25.421   5.847  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      14.509 -25.975   5.417  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      12.665 -24.322   5.883  1.00  0.00           H  
ATOM   1289  N   HIS A  84       9.272 -30.885   4.569  1.00  0.00           N  
ATOM   1290  CA  HIS A  84       8.307 -31.973   4.671  1.00  0.00           C  
ATOM   1291  C   HIS A  84       7.734 -32.062   6.081  1.00  0.00           C  
ATOM   1292  O   HIS A  84       6.518 -32.319   6.210  1.00  0.00           O  
ATOM   1293  CB  HIS A  84       8.962 -33.302   4.289  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      10.088 -33.695   5.194  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84       9.939 -34.581   6.240  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      11.389 -33.319   5.205  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      11.099 -34.732   6.855  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      11.995 -33.977   6.246  1.00  0.00           N  
ATOM   1299  OXT HIS A  84       8.506 -31.875   7.046  1.00  0.00           O  
ATOM   1300  H   HIS A  84      10.192 -31.032   4.874  1.00  0.00           H  
ATOM   1301  HA  HIS A  84       7.502 -31.767   3.981  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84       8.219 -34.085   4.325  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84       9.352 -33.227   3.284  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84       9.107 -35.032   6.494  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      11.863 -32.628   4.520  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      11.283 -35.366   7.710  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      12.915 -33.836   6.551  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       0.257   9.513 -13.058  1.00  0.00           N  
ATOM      2  CA  MET A   1      -0.413   9.042 -11.817  1.00  0.00           C  
ATOM      3  C   MET A   1       0.023   7.625 -11.459  1.00  0.00           C  
ATOM      4  O   MET A   1       0.156   7.284 -10.284  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.926   9.091 -12.031  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.516  10.485 -11.889  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.303  10.462 -11.648  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.735  12.124 -12.157  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.168  10.548 -13.093  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.255   9.225 -13.008  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.224   9.066 -13.865  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.146   9.707 -11.009  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.150   8.729 -13.024  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.402   8.447 -11.307  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.060  10.969 -11.038  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.294  11.048 -12.783  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.334  12.314 -13.142  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.320  12.834 -11.457  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.809  12.226 -12.179  1.00  0.00           H  
ATOM     20  N   GLU A   2       0.242   6.803 -12.480  1.00  0.00           N  
ATOM     21  CA  GLU A   2       0.663   5.422 -12.273  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.184   5.318 -12.222  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.823   4.941 -13.204  1.00  0.00           O  
ATOM     24  CB  GLU A   2       0.116   4.528 -13.388  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -1.254   3.944 -13.082  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.367   4.963 -13.226  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -2.501   5.826 -12.333  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.105   4.898 -14.231  1.00  0.00           O  
ATOM     29  H   GLU A   2       0.119   7.133 -13.395  1.00  0.00           H  
ATOM     30  HA  GLU A   2       0.259   5.092 -11.328  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       0.041   5.109 -14.295  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       0.804   3.712 -13.548  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -1.443   3.128 -13.763  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -1.254   3.573 -12.068  1.00  0.00           H  
ATOM     35  N   ASN A   3       2.756   5.656 -11.071  1.00  0.00           N  
ATOM     36  CA  ASN A   3       4.202   5.600 -10.892  1.00  0.00           C  
ATOM     37  C   ASN A   3       4.646   4.199 -10.484  1.00  0.00           C  
ATOM     38  O   ASN A   3       4.829   3.916  -9.301  1.00  0.00           O  
ATOM     39  CB  ASN A   3       4.646   6.616  -9.837  1.00  0.00           C  
ATOM     40  CG  ASN A   3       4.995   7.962 -10.441  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       4.122   8.687 -10.918  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       6.279   8.303 -10.425  1.00  0.00           N  
ATOM     43  H   ASN A   3       2.193   5.949 -10.325  1.00  0.00           H  
ATOM     44  HA  ASN A   3       4.663   5.851 -11.836  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       3.847   6.759  -9.125  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       5.516   6.235  -9.324  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       6.919   7.675 -10.029  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       6.533   9.168 -10.809  1.00  0.00           H  
ATOM     49  N   ASP A   4       4.823   3.329 -11.474  1.00  0.00           N  
ATOM     50  CA  ASP A   4       5.249   1.963 -11.226  1.00  0.00           C  
ATOM     51  C   ASP A   4       4.256   1.236 -10.320  1.00  0.00           C  
ATOM     52  O   ASP A   4       3.514   1.864  -9.566  1.00  0.00           O  
ATOM     53  CB  ASP A   4       6.637   1.965 -10.597  1.00  0.00           C  
ATOM     54  CG  ASP A   4       7.627   1.108 -11.362  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       7.605   1.146 -12.610  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       8.425   0.399 -10.712  1.00  0.00           O  
ATOM     57  H   ASP A   4       4.671   3.615 -12.390  1.00  0.00           H  
ATOM     58  HA  ASP A   4       5.295   1.450 -12.175  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       7.012   2.977 -10.570  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       6.561   1.590  -9.595  1.00  0.00           H  
ATOM     61  N   PRO A   5       4.231  -0.105 -10.385  1.00  0.00           N  
ATOM     62  CA  PRO A   5       3.328  -0.920  -9.572  1.00  0.00           C  
ATOM     63  C   PRO A   5       3.837  -1.114  -8.146  1.00  0.00           C  
ATOM     64  O   PRO A   5       3.102  -1.579  -7.274  1.00  0.00           O  
ATOM     65  CB  PRO A   5       3.307  -2.251 -10.319  1.00  0.00           C  
ATOM     66  CG  PRO A   5       4.652  -2.346 -10.955  1.00  0.00           C  
ATOM     67  CD  PRO A   5       5.082  -0.933 -11.261  1.00  0.00           C  
ATOM     68  HA  PRO A   5       2.332  -0.502  -9.546  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       3.141  -3.057  -9.618  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       2.521  -2.241 -11.059  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       5.348  -2.808 -10.270  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       4.586  -2.922 -11.866  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       6.124  -0.797 -11.020  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       4.903  -0.701 -12.299  1.00  0.00           H  
ATOM     75  N   THR A   6       5.097  -0.757  -7.914  1.00  0.00           N  
ATOM     76  CA  THR A   6       5.702  -0.893  -6.593  1.00  0.00           C  
ATOM     77  C   THR A   6       5.508   0.376  -5.768  1.00  0.00           C  
ATOM     78  O   THR A   6       6.439   0.855  -5.120  1.00  0.00           O  
ATOM     79  CB  THR A   6       7.193  -1.209  -6.725  1.00  0.00           C  
ATOM     80  OG1 THR A   6       7.915  -0.059  -7.129  1.00  0.00           O  
ATOM     81  CG2 THR A   6       7.485  -2.309  -7.722  1.00  0.00           C  
ATOM     82  H   THR A   6       5.634  -0.393  -8.646  1.00  0.00           H  
ATOM     83  HA  THR A   6       5.213  -1.713  -6.089  1.00  0.00           H  
ATOM     84  HB  THR A   6       7.569  -1.526  -5.763  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.680   0.166  -8.032  1.00  0.00           H  
ATOM     86 HG21 THR A   6       8.213  -1.960  -8.440  1.00  0.00           H  
ATOM     87 HG22 THR A   6       6.575  -2.580  -8.236  1.00  0.00           H  
ATOM     88 HG23 THR A   6       7.877  -3.171  -7.203  1.00  0.00           H  
ATOM     89  N   VAL A   7       4.294   0.916  -5.794  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.981   2.128  -5.048  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.548   2.102  -4.522  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.798   1.162  -4.783  1.00  0.00           O  
ATOM     93  CB  VAL A   7       4.186   3.384  -5.908  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       5.570   3.387  -6.540  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       3.112   3.458  -6.963  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.593   0.489  -6.328  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.649   2.187  -4.220  1.00  0.00           H  
ATOM     98  HB  VAL A   7       4.100   4.253  -5.273  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       5.861   4.403  -6.763  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       5.550   2.810  -7.453  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       6.280   2.951  -5.854  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       3.345   4.242  -7.665  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       2.167   3.662  -6.487  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       3.060   2.512  -7.475  1.00  0.00           H  
ATOM    105  N   LEU A   8       2.176   3.142  -3.783  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.833   3.240  -3.223  1.00  0.00           C  
ATOM    107  C   LEU A   8       0.397   4.697  -3.113  1.00  0.00           C  
ATOM    108  O   LEU A   8       1.193   5.569  -2.765  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.782   2.572  -1.846  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.463   1.722  -1.585  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -1.726   2.528  -1.847  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -0.441   0.467  -2.445  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.819   3.861  -3.610  1.00  0.00           H  
ATOM    114  HA  LEU A   8       0.158   2.724  -3.889  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.652   1.939  -1.745  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.828   3.343  -1.092  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.472   1.418  -0.548  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -2.535   2.135  -1.250  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -1.985   2.460  -2.894  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -1.554   3.562  -1.586  1.00  0.00           H  
ATOM    121 HD21 LEU A   8       0.154   0.647  -3.328  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -1.449   0.212  -2.736  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -0.011  -0.348  -1.881  1.00  0.00           H  
ATOM    124  N   ARG A   9      -0.873   4.953  -3.413  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -1.416   6.305  -3.351  1.00  0.00           C  
ATOM    126  C   ARG A   9      -2.898   6.278  -2.993  1.00  0.00           C  
ATOM    127  O   ARG A   9      -3.640   5.404  -3.442  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.218   7.020  -4.689  1.00  0.00           C  
ATOM    129  CG  ARG A   9       0.227   7.396  -4.973  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.434   7.746  -6.438  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.828   8.066  -6.733  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       2.223   8.727  -7.818  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       1.334   9.140  -8.713  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       3.512   8.977  -8.010  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.458   4.216  -3.685  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -0.881   6.843  -2.582  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -1.562   6.373  -5.483  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -1.810   7.923  -4.692  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.492   8.250  -4.369  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.863   6.561  -4.719  1.00  0.00           H  
ATOM    141  HD2 ARG A   9       0.133   6.903  -7.042  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.181   8.600  -6.680  1.00  0.00           H  
ATOM    143  HE  ARG A   9       2.506   7.773  -6.088  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.361   8.955  -8.574  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.637   9.636  -9.526  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       4.186   8.668  -7.339  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.809   9.473  -8.826  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.322   7.240  -2.181  1.00  0.00           N  
ATOM    149  CA  SER A  10      -4.716   7.327  -1.760  1.00  0.00           C  
ATOM    150  C   SER A  10      -5.618   7.705  -2.933  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.217   8.465  -3.815  1.00  0.00           O  
ATOM    152  CB  SER A  10      -4.868   8.352  -0.635  1.00  0.00           C  
ATOM    153  OG  SER A  10      -6.234   8.595  -0.347  1.00  0.00           O  
ATOM    154  H   SER A  10      -2.683   7.908  -1.856  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.011   6.356  -1.393  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -4.386   7.979   0.257  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -4.404   9.281  -0.932  1.00  0.00           H  
ATOM    158  HG  SER A  10      -6.304   9.304   0.296  1.00  0.00           H  
ATOM    159  N   PRO A  11      -6.855   7.179  -2.958  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -7.814   7.467  -4.028  1.00  0.00           C  
ATOM    161  C   PRO A  11      -8.381   8.880  -3.933  1.00  0.00           C  
ATOM    162  O   PRO A  11      -8.797   9.462  -4.935  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -8.917   6.433  -3.800  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -8.863   6.143  -2.340  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.416   6.265  -1.944  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.374   7.322  -5.004  1.00  0.00           H  
ATOM    167  HB2 PRO A  11      -9.871   6.851  -4.087  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -8.712   5.549  -4.386  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.461   6.862  -1.801  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.219   5.141  -2.152  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.331   6.688  -0.954  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -6.932   5.300  -1.986  1.00  0.00           H  
ATOM    173  N   SER A  12      -8.394   9.427  -2.721  1.00  0.00           N  
ATOM    174  CA  SER A  12      -8.910  10.772  -2.494  1.00  0.00           C  
ATOM    175  C   SER A  12      -8.250  11.408  -1.275  1.00  0.00           C  
ATOM    176  O   SER A  12      -7.487  10.759  -0.560  1.00  0.00           O  
ATOM    177  CB  SER A  12     -10.428  10.733  -2.305  1.00  0.00           C  
ATOM    178  OG  SER A  12     -10.812   9.644  -1.485  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.049   8.913  -1.961  1.00  0.00           H  
ATOM    180  HA  SER A  12      -8.680  11.366  -3.365  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -10.753  11.651  -1.838  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -10.906  10.630  -3.268  1.00  0.00           H  
ATOM    183  HG  SER A  12     -10.604   9.843  -0.569  1.00  0.00           H  
ATOM    184  N   ALA A  13      -8.548  12.683  -1.045  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -7.982  13.407   0.087  1.00  0.00           C  
ATOM    186  C   ALA A  13      -8.663  13.006   1.392  1.00  0.00           C  
ATOM    187  O   ALA A  13      -9.876  13.153   1.542  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.102  14.907  -0.134  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.162  13.147  -1.651  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -6.933  13.159   0.150  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -7.701  15.161  -1.104  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -7.549  15.429   0.632  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -9.142  15.196  -0.088  1.00  0.00           H  
ATOM    194  N   GLY A  14      -7.873  12.501   2.334  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -8.416  12.088   3.614  1.00  0.00           C  
ATOM    196  C   GLY A  14      -7.467  12.367   4.764  1.00  0.00           C  
ATOM    197  O   GLY A  14      -6.917  13.463   4.872  1.00  0.00           O  
ATOM    198  H   GLY A  14      -6.913  12.408   2.158  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -9.341  12.617   3.788  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -8.621  11.028   3.581  1.00  0.00           H  
ATOM    201  N   LYS A  15      -7.275  11.372   5.624  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -6.386  11.514   6.772  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.003  10.149   7.333  1.00  0.00           C  
ATOM    204  O   LYS A  15      -6.832   9.244   7.407  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -7.054  12.357   7.860  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -6.075  12.936   8.868  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -6.018  12.099  10.135  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -7.028  12.578  11.165  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -6.558  13.799  11.877  1.00  0.00           N  
ATOM    210  H   LYS A  15      -7.741  10.522   5.484  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -5.491  12.017   6.438  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -7.582  13.175   7.392  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -7.763  11.740   8.392  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -5.091  12.966   8.424  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -6.387  13.939   9.123  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -6.234  11.071   9.886  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -5.026  12.168  10.557  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -7.958  12.801  10.663  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -7.189  11.790  11.887  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -6.312  14.541  11.191  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -5.718  13.579  12.449  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -7.307  14.157  12.505  1.00  0.00           H  
ATOM    223  N   LEU A  16      -4.741  10.009   7.727  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -4.248   8.753   8.281  1.00  0.00           C  
ATOM    225  C   LEU A  16      -4.880   8.474   9.642  1.00  0.00           C  
ATOM    226  O   LEU A  16      -4.419   8.978  10.666  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -2.724   8.796   8.416  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.043   7.432   8.541  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -2.481   6.509   7.414  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -0.530   7.592   8.543  1.00  0.00           C  
ATOM    231  H   LEU A  16      -4.127  10.768   7.643  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -4.520   7.960   7.601  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -2.320   9.300   7.550  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -2.481   9.375   9.292  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -2.333   6.977   9.477  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -1.820   5.656   7.369  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -2.444   7.043   6.476  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -3.491   6.173   7.596  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.092   6.869   9.215  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -0.274   8.589   8.871  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -0.150   7.433   7.545  1.00  0.00           H  
ATOM    242  N   THR A  17      -5.938   7.670   9.644  1.00  0.00           N  
ATOM    243  CA  THR A  17      -6.633   7.326  10.880  1.00  0.00           C  
ATOM    244  C   THR A  17      -5.848   6.294  11.687  1.00  0.00           C  
ATOM    245  O   THR A  17      -5.746   6.399  12.909  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.035   6.795  10.572  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -8.773   6.609  11.766  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.029   5.479   9.827  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.259   7.299   8.796  1.00  0.00           H  
ATOM    250  HA  THR A  17      -6.723   8.228  11.467  1.00  0.00           H  
ATOM    251  HB  THR A  17      -8.556   7.518   9.960  1.00  0.00           H  
ATOM    252  HG1 THR A  17      -9.022   7.464  12.126  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -7.963   4.665  10.534  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.179   5.447   9.162  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -8.939   5.385   9.254  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.300   5.295  10.999  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -4.532   4.248  11.662  1.00  0.00           C  
ATOM    258  C   GLN A  18      -3.744   3.421  10.647  1.00  0.00           C  
ATOM    259  O   GLN A  18      -3.527   3.854   9.516  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -5.467   3.343  12.470  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -4.929   2.986  13.846  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.980   3.105  14.933  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.867   2.260  15.049  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -5.885   4.159  15.735  1.00  0.00           N  
ATOM    265  H   GLN A  18      -5.416   5.260  10.026  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -3.836   4.724  12.337  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -6.414   3.846  12.597  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -5.627   2.427  11.921  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -4.569   1.968  13.825  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -4.111   3.651  14.082  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -5.152   4.791  15.584  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -6.552   4.260  16.446  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.317   2.229  11.059  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -2.553   1.345  10.186  1.00  0.00           C  
ATOM    275  C   TYR A  19      -2.806  -0.117  10.539  1.00  0.00           C  
ATOM    276  O   TYR A  19      -2.913  -0.473  11.713  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.060   1.656  10.289  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -0.518   1.566  11.698  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.047   0.361  12.206  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.479   2.684  12.521  1.00  0.00           C  
ATOM    281  CE1 TYR A  19       0.448   0.274  13.493  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.015   2.606  13.809  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.477   1.399  14.290  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.969   1.316  15.573  1.00  0.00           O  
ATOM    285  H   TYR A  19      -3.519   1.938  11.973  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.879   1.520   9.171  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -0.510   0.956   9.678  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -0.882   2.659   9.928  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.070  -0.518  11.578  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -0.843   3.628  12.142  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.810  -0.671  13.869  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       0.037   3.487  14.434  1.00  0.00           H  
ATOM    293  HH  TYR A  19       0.241   1.213  16.189  1.00  0.00           H  
ATOM    294  N   THR A  20      -2.904  -0.959   9.515  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.149  -2.383   9.715  1.00  0.00           C  
ATOM    296  C   THR A  20      -1.845  -3.181   9.712  1.00  0.00           C  
ATOM    297  O   THR A  20      -1.826  -4.349  10.101  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.085  -2.916   8.629  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -3.390  -3.083   7.406  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -5.271  -2.013   8.364  1.00  0.00           C  
ATOM    301  H   THR A  20      -2.812  -0.614   8.603  1.00  0.00           H  
ATOM    302  HA  THR A  20      -3.626  -2.504  10.676  1.00  0.00           H  
ATOM    303  HB  THR A  20      -4.465  -3.880   8.937  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -3.475  -3.992   7.110  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -5.701  -2.256   7.404  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -4.946  -0.983   8.363  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.012  -2.156   9.137  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.759  -2.552   9.270  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.537  -3.219   9.221  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.679  -2.228   9.419  1.00  0.00           C  
ATOM    311  O   VAL A  21       1.606  -1.082   8.974  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.738  -3.956   7.884  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.289  -5.067   7.726  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.664  -2.982   6.717  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.830  -1.623   8.970  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.567  -3.949  10.016  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.721  -4.404   7.889  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.054  -5.651   6.849  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -1.273  -4.635   7.618  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.268  -5.703   8.599  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.159  -2.060   6.985  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -0.370  -2.779   6.482  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.151  -3.414   5.855  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.734  -2.679  10.089  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.895  -1.837  10.349  1.00  0.00           C  
ATOM    326  C   GLU A  22       4.642  -1.525   9.056  1.00  0.00           C  
ATOM    327  O   GLU A  22       4.245  -1.963   7.976  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.836  -2.524  11.340  1.00  0.00           C  
ATOM    329  CG  GLU A  22       5.326  -3.884  10.869  1.00  0.00           C  
ATOM    330  CD  GLU A  22       6.796  -4.108  11.163  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       7.132  -4.391  12.332  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       7.612  -4.000  10.224  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.731  -3.602  10.418  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.544  -0.912  10.781  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.696  -1.891  11.500  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       4.318  -2.656  12.278  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.754  -4.651  11.370  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       5.171  -3.959   9.803  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.727  -0.767   9.175  1.00  0.00           N  
ATOM    340  CA  ASP A  23       6.532  -0.398   8.016  1.00  0.00           C  
ATOM    341  C   ASP A  23       7.075  -1.638   7.314  1.00  0.00           C  
ATOM    342  O   ASP A  23       7.725  -2.480   7.935  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.689   0.510   8.440  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.236   1.642   9.341  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       6.838   2.700   8.810  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       7.278   1.470  10.577  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.994  -0.449  10.063  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.897   0.141   7.329  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       8.422  -0.077   8.973  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       8.146   0.936   7.559  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.802  -1.746   6.018  1.00  0.00           N  
ATOM    352  CA  GLY A  24       7.270  -2.888   5.255  1.00  0.00           C  
ATOM    353  C   GLY A  24       6.462  -4.141   5.533  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.967  -5.256   5.402  1.00  0.00           O  
ATOM    355  H   GLY A  24       6.279  -1.045   5.577  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       7.203  -2.656   4.203  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       8.303  -3.077   5.506  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.203  -3.957   5.918  1.00  0.00           N  
ATOM    359  CA  GLY A  25       4.343  -5.089   6.209  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.976  -5.873   4.964  1.00  0.00           C  
ATOM    361  O   GLY A  25       3.269  -5.370   4.091  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.855  -3.045   6.005  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.852  -5.746   6.899  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       3.437  -4.729   6.674  1.00  0.00           H  
ATOM    365  N   HIS A  26       4.459  -7.108   4.882  1.00  0.00           N  
ATOM    366  CA  HIS A  26       4.178  -7.964   3.735  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.682  -8.234   3.610  1.00  0.00           C  
ATOM    368  O   HIS A  26       2.061  -8.780   4.523  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.938  -9.285   3.858  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.581 -10.069   5.083  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       5.206  -9.890   6.300  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       3.657 -11.040   5.277  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       4.683 -10.717   7.187  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.741 -11.425   6.592  1.00  0.00           N  
ATOM    375  H   HIS A  26       5.016  -7.453   5.610  1.00  0.00           H  
ATOM    376  HA  HIS A  26       4.513  -7.448   2.847  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       4.721  -9.900   2.997  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.998  -9.081   3.890  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       5.927  -9.252   6.485  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       2.980 -11.437   4.534  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       4.975 -10.799   8.224  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.254 -12.172   6.998  1.00  0.00           H  
ATOM    383  N   VAL A  27       2.108  -7.848   2.475  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.685  -8.048   2.232  1.00  0.00           C  
ATOM    385  C   VAL A  27       0.415  -8.345   0.760  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.994  -7.717  -0.126  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.136  -6.815   2.652  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.025  -6.584   4.151  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.315  -5.584   1.880  1.00  0.00           C  
ATOM    390  H   VAL A  27       2.655  -7.418   1.785  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.360  -8.890   2.825  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.174  -7.000   2.416  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.198  -7.514   4.672  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.762  -5.857   4.460  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.963  -6.217   4.387  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.367  -5.401   1.062  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       1.309  -5.748   1.489  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.325  -4.728   2.538  1.00  0.00           H  
ATOM    399  N   GLU A  28      -0.468  -9.305   0.507  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -0.814  -9.683  -0.858  1.00  0.00           C  
ATOM    401  C   GLU A  28      -1.896  -8.765  -1.419  1.00  0.00           C  
ATOM    402  O   GLU A  28      -2.595  -8.083  -0.670  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -1.284 -11.139  -0.905  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -2.646 -11.364  -0.267  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -2.609 -12.394   0.845  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.656 -13.603   0.537  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -2.534 -11.990   2.025  1.00  0.00           O  
ATOM    408  H   GLU A  28      -0.898  -9.770   1.255  1.00  0.00           H  
ATOM    409  HA  GLU A  28       0.075  -9.582  -1.463  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -1.338 -11.454  -1.937  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -0.562 -11.754  -0.389  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -2.996 -10.428   0.141  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -3.334 -11.702  -1.029  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.029  -8.754  -2.743  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.026  -7.923  -3.410  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.397  -8.060  -2.751  1.00  0.00           C  
ATOM    417  O   ALA A  29      -4.874  -9.170  -2.515  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.111  -8.284  -4.885  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.442  -9.322  -3.285  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -2.705  -6.895  -3.334  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -2.190  -8.758  -5.193  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -3.266  -7.387  -5.467  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.935  -8.963  -5.043  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.025  -6.926  -2.460  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.334  -6.944  -1.834  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.262  -6.821  -0.323  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.219  -6.382   0.315  1.00  0.00           O  
ATOM    428  H   GLY A  30      -4.597  -6.070  -2.673  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -6.918  -6.123  -2.222  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -6.827  -7.872  -2.084  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.128  -7.210   0.250  1.00  0.00           N  
ATOM    432  CA  SER A  31      -4.940  -7.141   1.695  1.00  0.00           C  
ATOM    433  C   SER A  31      -4.791  -5.695   2.157  1.00  0.00           C  
ATOM    434  O   SER A  31      -3.999  -4.934   1.601  1.00  0.00           O  
ATOM    435  CB  SER A  31      -3.711  -7.951   2.110  1.00  0.00           C  
ATOM    436  OG  SER A  31      -3.418  -7.766   3.484  1.00  0.00           O  
ATOM    437  H   SER A  31      -4.401  -7.553  -0.310  1.00  0.00           H  
ATOM    438  HA  SER A  31      -5.815  -7.567   2.163  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -3.896  -9.000   1.933  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -2.859  -7.632   1.527  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.038  -6.894   3.617  1.00  0.00           H  
ATOM    442  N   SER A  32      -5.557  -5.323   3.177  1.00  0.00           N  
ATOM    443  CA  SER A  32      -5.509  -3.968   3.714  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.164  -3.693   4.378  1.00  0.00           C  
ATOM    445  O   SER A  32      -3.609  -4.556   5.058  1.00  0.00           O  
ATOM    446  CB  SER A  32      -6.641  -3.756   4.721  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.012  -4.977   5.337  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.168  -5.975   3.578  1.00  0.00           H  
ATOM    449  HA  SER A  32      -5.638  -3.281   2.891  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -6.316  -3.066   5.485  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -7.502  -3.348   4.211  1.00  0.00           H  
ATOM    452  HG  SER A  32      -7.792  -4.839   5.879  1.00  0.00           H  
ATOM    453  N   TYR A  33      -3.644  -2.487   4.174  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -2.360  -2.100   4.753  1.00  0.00           C  
ATOM    455  C   TYR A  33      -2.503  -0.888   5.676  1.00  0.00           C  
ATOM    456  O   TYR A  33      -1.595  -0.578   6.447  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -1.348  -1.799   3.643  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -1.630  -0.519   2.888  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.306   0.717   3.434  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.217  -0.546   1.629  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -1.560   1.889   2.748  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.474   0.622   0.936  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.144   1.836   1.500  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.398   3.001   0.814  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.134  -1.843   3.620  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -1.999  -2.935   5.335  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -0.364  -1.716   4.078  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -1.354  -2.612   2.932  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -0.848   0.755   4.412  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -2.475  -1.499   1.191  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.302   2.840   3.190  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -2.931   0.580  -0.041  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -1.593   3.521   0.755  1.00  0.00           H  
ATOM    474  N   ALA A  34      -3.643  -0.207   5.595  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -3.893   0.965   6.425  1.00  0.00           C  
ATOM    476  C   ALA A  34      -5.328   1.450   6.267  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.137   0.817   5.590  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -2.917   2.079   6.074  1.00  0.00           C  
ATOM    479  H   ALA A  34      -4.333  -0.498   4.964  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -3.729   0.687   7.456  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -3.311   2.656   5.251  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -1.968   1.650   5.792  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -2.782   2.722   6.932  1.00  0.00           H  
ATOM    484  N   GLU A  35      -5.636   2.578   6.897  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -6.975   3.150   6.829  1.00  0.00           C  
ATOM    486  C   GLU A  35      -6.911   4.673   6.831  1.00  0.00           C  
ATOM    487  O   GLU A  35      -5.879   5.260   7.157  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -7.823   2.666   8.008  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -7.641   1.192   8.332  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -6.564   0.952   9.372  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -5.374   1.154   9.051  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -6.910   0.564  10.507  1.00  0.00           O  
ATOM    493  H   GLU A  35      -4.947   3.036   7.421  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -7.431   2.820   5.907  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -7.558   3.238   8.884  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -8.865   2.836   7.780  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -8.575   0.801   8.708  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.371   0.668   7.428  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.020   5.307   6.468  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.088   6.762   6.432  1.00  0.00           C  
ATOM    501  C   MET A  36      -9.513   7.245   6.683  1.00  0.00           C  
ATOM    502  O   MET A  36     -10.447   6.841   5.990  1.00  0.00           O  
ATOM    503  CB  MET A  36      -7.582   7.286   5.086  1.00  0.00           C  
ATOM    504  CG  MET A  36      -8.490   6.944   3.916  1.00  0.00           C  
ATOM    505  SD  MET A  36      -7.710   7.249   2.319  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.083   6.948   1.209  1.00  0.00           C  
ATOM    507  H   MET A  36      -8.811   4.784   6.221  1.00  0.00           H  
ATOM    508  HA  MET A  36      -7.450   7.140   7.217  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -7.492   8.361   5.142  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -6.607   6.863   4.892  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -8.755   5.899   3.976  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -9.385   7.545   3.985  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -8.828   7.293   0.218  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -9.955   7.479   1.562  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.295   5.889   1.177  1.00  0.00           H  
ATOM    516  N   GLU A  37      -9.673   8.110   7.679  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -10.984   8.646   8.022  1.00  0.00           C  
ATOM    518  C   GLU A  37     -11.273   9.926   7.245  1.00  0.00           C  
ATOM    519  O   GLU A  37     -10.693  10.976   7.520  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.069   8.919   9.525  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -12.482   9.192  10.016  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -12.517   9.683  11.450  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -12.305  10.894  11.668  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -12.756   8.856  12.354  1.00  0.00           O  
ATOM    525  H   GLU A  37      -8.890   8.394   8.196  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -11.724   7.906   7.759  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -10.685   8.061  10.058  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -10.458   9.779   9.758  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -12.930   9.944   9.383  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -13.055   8.279   9.949  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.175   9.829   6.275  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -12.547  10.977   5.457  1.00  0.00           C  
ATOM    533  C   VAL A  38     -13.751  11.697   6.056  1.00  0.00           C  
ATOM    534  O   VAL A  38     -14.372  11.204   6.998  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -12.879  10.560   4.007  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -12.658  11.722   3.051  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.049   9.355   3.585  1.00  0.00           C  
ATOM    538  H   VAL A  38     -12.604   8.964   6.107  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -11.708  11.657   5.433  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -13.922  10.284   3.964  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -13.568  12.296   2.965  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -12.380  11.341   2.079  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -11.868  12.354   3.429  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -11.001   9.569   3.736  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -12.227   9.143   2.541  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -12.331   8.498   4.179  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.079  12.863   5.509  1.00  0.00           N  
ATOM    548  CA  MET A  39     -15.211  13.642   5.998  1.00  0.00           C  
ATOM    549  C   MET A  39     -16.503  12.835   5.913  1.00  0.00           C  
ATOM    550  O   MET A  39     -17.429  13.044   6.696  1.00  0.00           O  
ATOM    551  CB  MET A  39     -15.351  14.937   5.196  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.050  15.713   5.061  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.171  17.396   5.700  1.00  0.00           S  
ATOM    554  CE  MET A  39     -14.130  17.093   7.464  1.00  0.00           C  
ATOM    555  H   MET A  39     -13.549  13.208   4.762  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.022  13.887   7.032  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -15.706  14.696   4.204  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.077  15.571   5.683  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -13.279  15.192   5.608  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -13.781  15.758   4.016  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -14.492  17.965   7.988  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -13.115  16.885   7.770  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -14.757  16.246   7.699  1.00  0.00           H  
ATOM    564  N   LYS A  40     -16.555  11.909   4.961  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -17.732  11.068   4.778  1.00  0.00           C  
ATOM    566  C   LYS A  40     -17.774   9.960   5.827  1.00  0.00           C  
ATOM    567  O   LYS A  40     -18.569  10.011   6.765  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -17.736  10.458   3.375  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.428  11.326   2.337  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -17.449  12.269   1.657  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -18.094  12.994   0.487  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -18.527  12.051  -0.581  1.00  0.00           N  
ATOM    573  H   LYS A  40     -15.784  11.786   4.369  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -18.606  11.691   4.894  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -16.715  10.302   3.060  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -18.242   9.505   3.411  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -18.877  10.689   1.590  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -19.196  11.910   2.824  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -17.108  12.999   2.375  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -16.607  11.697   1.294  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -18.957  13.535   0.847  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -17.380  13.690   0.073  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -17.766  11.372  -0.788  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -18.754  12.574  -1.450  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -19.371  11.527  -0.275  1.00  0.00           H  
ATOM    586  N   MET A  41     -16.913   8.961   5.660  1.00  0.00           N  
ATOM    587  CA  MET A  41     -16.852   7.841   6.592  1.00  0.00           C  
ATOM    588  C   MET A  41     -15.451   7.237   6.625  1.00  0.00           C  
ATOM    589  O   MET A  41     -14.534   7.732   5.971  1.00  0.00           O  
ATOM    590  CB  MET A  41     -17.873   6.771   6.203  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.228   6.952   6.867  1.00  0.00           C  
ATOM    592  SD  MET A  41     -20.214   5.443   6.857  1.00  0.00           S  
ATOM    593  CE  MET A  41     -21.081   5.595   8.417  1.00  0.00           C  
ATOM    594  H   MET A  41     -16.304   8.979   4.893  1.00  0.00           H  
ATOM    595  HA  MET A  41     -17.093   8.215   7.575  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -18.014   6.797   5.132  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -17.486   5.802   6.482  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.073   7.257   7.891  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.770   7.724   6.341  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -21.800   6.398   8.353  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -20.372   5.808   9.203  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -21.593   4.669   8.635  1.00  0.00           H  
ATOM    603  N   ILE A  42     -15.296   6.160   7.390  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -14.009   5.484   7.507  1.00  0.00           C  
ATOM    605  C   ILE A  42     -13.787   4.529   6.338  1.00  0.00           C  
ATOM    606  O   ILE A  42     -14.738   3.972   5.790  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -13.908   4.698   8.831  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -12.546   4.009   8.947  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.032   3.677   8.927  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -11.375   4.966   8.896  1.00  0.00           C  
ATOM    611  H   ILE A  42     -16.066   5.811   7.885  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.235   6.237   7.498  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -14.020   5.396   9.646  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -12.497   3.478   9.885  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -12.435   3.306   8.134  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -15.291   3.333   7.937  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.896   4.135   9.386  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -14.707   2.840   9.526  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -11.739   5.973   8.755  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -10.727   4.699   8.075  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -10.824   4.910   9.823  1.00  0.00           H  
ATOM    622  N   MET A  43     -12.526   4.346   5.960  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.183   3.458   4.855  1.00  0.00           C  
ATOM    624  C   MET A  43     -10.854   2.755   5.109  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.039   3.214   5.909  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.115   4.244   3.544  1.00  0.00           C  
ATOM    627  CG  MET A  43     -13.463   4.401   2.859  1.00  0.00           C  
ATOM    628  SD  MET A  43     -13.889   2.983   1.830  1.00  0.00           S  
ATOM    629  CE  MET A  43     -13.979   3.751   0.215  1.00  0.00           C  
ATOM    630  H   MET A  43     -11.810   4.818   6.434  1.00  0.00           H  
ATOM    631  HA  MET A  43     -12.960   2.713   4.777  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -11.722   5.229   3.748  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -11.448   3.733   2.866  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.225   4.520   3.615  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -13.434   5.284   2.237  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -14.461   3.077  -0.478  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -12.982   3.974  -0.134  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -14.549   4.666   0.283  1.00  0.00           H  
ATOM    639  N   THR A  44     -10.642   1.638   4.420  1.00  0.00           N  
ATOM    640  CA  THR A  44      -9.411   0.867   4.567  1.00  0.00           C  
ATOM    641  C   THR A  44      -8.672   0.766   3.237  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.263   0.423   2.213  1.00  0.00           O  
ATOM    643  CB  THR A  44      -9.719  -0.536   5.099  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.065  -0.627   5.532  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -8.837  -0.944   6.259  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.329   1.323   3.797  1.00  0.00           H  
ATOM    647  HA  THR A  44      -8.781   1.382   5.278  1.00  0.00           H  
ATOM    648  HB  THR A  44      -9.570  -1.253   4.304  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -11.649  -0.608   4.770  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -8.930  -2.007   6.425  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -9.142  -0.412   7.148  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -7.809  -0.704   6.030  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.377   1.062   3.259  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -6.562   1.000   2.054  1.00  0.00           C  
ATOM    655  C   LEU A  45      -5.925  -0.377   1.901  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.618  -1.043   2.890  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.475   2.074   2.089  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -5.893   3.443   1.550  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.508   3.310   0.165  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -6.865   4.120   2.507  1.00  0.00           C  
ATOM    661  H   LEU A  45      -6.961   1.328   4.105  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.205   1.180   1.207  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.151   2.195   3.112  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -4.638   1.724   1.504  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -5.018   4.068   1.466  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -7.526   2.960   0.255  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -5.935   2.603  -0.417  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -6.500   4.272  -0.326  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -7.654   4.595   1.943  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -6.340   4.864   3.087  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -7.292   3.382   3.170  1.00  0.00           H  
ATOM    672  N   ASN A  46      -5.733  -0.798   0.656  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.134  -2.097   0.373  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.102  -1.991  -0.744  1.00  0.00           C  
ATOM    675  O   ASN A  46      -3.936  -0.934  -1.353  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.217  -3.107  -0.011  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.138  -2.584  -1.095  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -6.930  -2.843  -2.281  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.163  -1.841  -0.693  1.00  0.00           N  
ATOM    680  H   ASN A  46      -5.999  -0.220  -0.090  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -4.641  -2.437   1.272  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -5.746  -4.010  -0.370  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -6.811  -3.338   0.861  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -8.265  -1.675   0.267  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -8.774  -1.489  -1.374  1.00  0.00           H  
ATOM    686  N   VAL A  47      -3.410  -3.095  -1.008  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.394  -3.129  -2.053  1.00  0.00           C  
ATOM    688  C   VAL A  47      -2.980  -3.622  -3.371  1.00  0.00           C  
ATOM    689  O   VAL A  47      -3.955  -4.373  -3.386  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.213  -4.035  -1.658  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -0.372  -3.376  -0.576  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -1.714  -5.396  -1.200  1.00  0.00           C  
ATOM    693  H   VAL A  47      -3.589  -3.907  -0.488  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.022  -2.124  -2.189  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -0.590  -4.179  -2.529  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -0.938  -3.331   0.342  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -0.107  -2.376  -0.885  1.00  0.00           H  
ATOM    698 HG13 VAL A  47       0.527  -3.954  -0.417  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -2.595  -5.664  -1.764  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -1.958  -5.355  -0.149  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -0.944  -6.136  -1.363  1.00  0.00           H  
ATOM    702  N   GLN A  48      -2.380  -3.195  -4.477  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -2.844  -3.593  -5.801  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.239  -4.932  -6.219  1.00  0.00           C  
ATOM    705  O   GLN A  48      -2.779  -5.625  -7.081  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -2.503  -2.513  -6.835  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -1.021  -2.415  -7.168  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -0.252  -1.571  -6.171  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -0.354  -0.344  -6.169  1.00  0.00           O  
ATOM    710  NE2 GLN A  48       0.525  -2.226  -5.316  1.00  0.00           N  
ATOM    711  H   GLN A  48      -1.608  -2.597  -4.400  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -3.917  -3.702  -5.752  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.039  -2.726  -7.748  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -2.828  -1.555  -6.455  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -0.598  -3.408  -7.175  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -0.914  -1.974  -8.148  1.00  0.00           H  
ATOM    717 HE21 GLN A  48       0.558  -3.205  -5.376  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       1.033  -1.705  -4.660  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.114  -5.290  -5.605  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -0.441  -6.545  -5.919  1.00  0.00           C  
ATOM    721  C   GLU A  49       0.385  -7.033  -4.734  1.00  0.00           C  
ATOM    722  O   GLU A  49       0.501  -6.347  -3.719  1.00  0.00           O  
ATOM    723  CB  GLU A  49       0.458  -6.372  -7.145  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.303  -6.020  -8.413  1.00  0.00           C  
ATOM    725  CD  GLU A  49       0.603  -5.902  -9.623  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       1.222  -6.918 -10.003  1.00  0.00           O  
ATOM    727  OE2 GLU A  49       0.695  -4.793 -10.190  1.00  0.00           O  
ATOM    728  H   GLU A  49      -0.727  -4.698  -4.927  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.199  -7.281  -6.142  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       1.169  -5.583  -6.947  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       0.994  -7.293  -7.317  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -1.034  -6.791  -8.605  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -0.807  -5.076  -8.265  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.957  -8.224  -4.873  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.774  -8.810  -3.816  1.00  0.00           C  
ATOM    736  C   ARG A  50       3.075  -8.034  -3.639  1.00  0.00           C  
ATOM    737  O   ARG A  50       3.726  -7.663  -4.616  1.00  0.00           O  
ATOM    738  CB  ARG A  50       2.081 -10.275  -4.133  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.933 -11.220  -3.815  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -0.038 -11.328  -4.979  1.00  0.00           C  
ATOM    741  NE  ARG A  50       0.522 -12.091  -6.092  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -0.038 -12.164  -7.297  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -1.173 -11.522  -7.550  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       0.537 -12.880  -8.253  1.00  0.00           N  
ATOM    745  H   ARG A  50       0.827  -8.722  -5.707  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.211  -8.760  -2.896  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.311 -10.363  -5.184  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.942 -10.583  -3.558  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       1.335 -12.200  -3.604  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.405 -10.851  -2.949  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -0.938 -11.818  -4.637  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -0.280 -10.333  -5.322  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.359 -12.574  -5.933  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -1.611 -10.980  -6.834  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -1.588 -11.581  -8.457  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       1.392 -13.366  -8.068  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       0.116 -12.936  -9.159  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.450  -7.793  -2.387  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.672  -7.063  -2.107  1.00  0.00           C  
ATOM    760  C   GLY A  51       4.706  -6.505  -0.697  1.00  0.00           C  
ATOM    761  O   GLY A  51       3.740  -6.639   0.054  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.892  -8.113  -1.647  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       5.513  -7.728  -2.239  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.760  -6.246  -2.808  1.00  0.00           H  
ATOM    765  N   ARG A  52       5.821  -5.877  -0.338  1.00  0.00           N  
ATOM    766  CA  ARG A  52       5.977  -5.297   0.990  1.00  0.00           C  
ATOM    767  C   ARG A  52       5.603  -3.818   0.984  1.00  0.00           C  
ATOM    768  O   ARG A  52       6.209  -3.017   0.273  1.00  0.00           O  
ATOM    769  CB  ARG A  52       7.417  -5.469   1.479  1.00  0.00           C  
ATOM    770  CG  ARG A  52       7.627  -6.714   2.326  1.00  0.00           C  
ATOM    771  CD  ARG A  52       8.105  -7.886   1.484  1.00  0.00           C  
ATOM    772  NE  ARG A  52       9.399  -7.621   0.860  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      10.194  -8.569   0.370  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.832  -9.845   0.429  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      11.355  -8.242  -0.180  1.00  0.00           N  
ATOM    776  H   ARG A  52       6.556  -5.803  -0.982  1.00  0.00           H  
ATOM    777  HA  ARG A  52       5.314  -5.821   1.661  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       8.071  -5.529   0.622  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       7.691  -4.608   2.070  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       8.367  -6.502   3.082  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       6.692  -6.978   2.798  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       8.193  -8.756   2.118  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.375  -8.078   0.710  1.00  0.00           H  
ATOM    784  HE  ARG A  52       9.691  -6.687   0.804  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       8.958 -10.099   0.843  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      10.433 -10.553   0.059  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      11.633  -7.282  -0.227  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.953  -8.954  -0.548  1.00  0.00           H  
ATOM    789  N   VAL A  53       4.600  -3.464   1.781  1.00  0.00           N  
ATOM    790  CA  VAL A  53       4.144  -2.082   1.867  1.00  0.00           C  
ATOM    791  C   VAL A  53       5.023  -1.271   2.812  1.00  0.00           C  
ATOM    792  O   VAL A  53       5.200  -1.633   3.975  1.00  0.00           O  
ATOM    793  CB  VAL A  53       2.682  -2.001   2.346  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       2.171  -0.571   2.266  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       1.801  -2.936   1.531  1.00  0.00           C  
ATOM    796  H   VAL A  53       4.155  -4.149   2.323  1.00  0.00           H  
ATOM    797  HA  VAL A  53       4.201  -1.650   0.878  1.00  0.00           H  
ATOM    798  HB  VAL A  53       2.645  -2.315   3.379  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       2.787   0.067   2.882  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       1.150  -0.533   2.617  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       2.212  -0.231   1.241  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       1.811  -2.629   0.496  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       0.790  -2.898   1.909  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       2.178  -3.945   1.611  1.00  0.00           H  
ATOM    805  N   LYS A  54       5.569  -0.171   2.305  1.00  0.00           N  
ATOM    806  CA  LYS A  54       6.428   0.695   3.103  1.00  0.00           C  
ATOM    807  C   LYS A  54       5.806   2.079   3.255  1.00  0.00           C  
ATOM    808  O   LYS A  54       5.667   2.817   2.281  1.00  0.00           O  
ATOM    809  CB  LYS A  54       7.811   0.812   2.458  1.00  0.00           C  
ATOM    810  CG  LYS A  54       8.757  -0.315   2.838  1.00  0.00           C  
ATOM    811  CD  LYS A  54      10.199   0.033   2.509  1.00  0.00           C  
ATOM    812  CE  LYS A  54      11.173  -0.882   3.233  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      12.589  -0.536   2.933  1.00  0.00           N  
ATOM    814  H   LYS A  54       5.388   0.065   1.371  1.00  0.00           H  
ATOM    815  HA  LYS A  54       6.533   0.251   4.081  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       7.696   0.810   1.385  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       8.259   1.747   2.762  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       8.675  -0.499   3.899  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       8.477  -1.205   2.294  1.00  0.00           H  
ATOM    820  HD2 LYS A  54      10.350  -0.069   1.444  1.00  0.00           H  
ATOM    821  HD3 LYS A  54      10.389   1.054   2.805  1.00  0.00           H  
ATOM    822  HE2 LYS A  54      11.008  -0.792   4.297  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      10.986  -1.901   2.926  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      12.785   0.446   3.216  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      12.773  -0.634   1.914  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      13.230  -1.170   3.452  1.00  0.00           H  
ATOM    827  N   TYR A  55       5.429   2.421   4.482  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.816   3.714   4.763  1.00  0.00           C  
ATOM    829  C   TYR A  55       5.732   4.863   4.350  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.919   4.874   4.678  1.00  0.00           O  
ATOM    831  CB  TYR A  55       4.480   3.828   6.251  1.00  0.00           C  
ATOM    832  CG  TYR A  55       3.114   3.285   6.606  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       2.656   2.092   6.061  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       2.283   3.966   7.487  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       1.409   1.593   6.384  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       1.035   3.473   7.815  1.00  0.00           C  
ATOM    837  CZ  TYR A  55       0.602   2.287   7.261  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -0.640   1.793   7.585  1.00  0.00           O  
ATOM    839  H   TYR A  55       5.562   1.786   5.217  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.902   3.777   4.193  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       5.213   3.278   6.822  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       4.510   4.868   6.541  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       3.290   1.551   5.375  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       2.625   4.895   7.919  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       1.071   0.664   5.950  1.00  0.00           H  
ATOM    846  HE2 TYR A  55       0.403   4.016   8.502  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -0.590   0.839   7.684  1.00  0.00           H  
ATOM    848  N   ILE A  56       5.168   5.835   3.639  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.927   6.997   3.190  1.00  0.00           C  
ATOM    850  C   ILE A  56       5.555   8.224   4.017  1.00  0.00           C  
ATOM    851  O   ILE A  56       6.422   8.912   4.555  1.00  0.00           O  
ATOM    852  CB  ILE A  56       5.687   7.280   1.684  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       6.688   6.499   0.830  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       5.788   8.771   1.376  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       6.708   5.015   1.120  1.00  0.00           C  
ATOM    856  H   ILE A  56       4.216   5.772   3.417  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.974   6.786   3.334  1.00  0.00           H  
ATOM    858  HB  ILE A  56       4.688   6.956   1.436  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       6.438   6.627  -0.213  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       7.681   6.886   1.007  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.918   9.279   1.766  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.839   8.915   0.307  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       6.678   9.174   1.837  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       6.963   4.854   2.157  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       7.442   4.535   0.490  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       5.733   4.596   0.921  1.00  0.00           H  
ATOM    867  N   LYS A  57       4.259   8.486   4.112  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.759   9.623   4.871  1.00  0.00           C  
ATOM    869  C   LYS A  57       3.912   9.385   6.370  1.00  0.00           C  
ATOM    870  O   LYS A  57       4.222   8.275   6.803  1.00  0.00           O  
ATOM    871  CB  LYS A  57       2.292   9.871   4.521  1.00  0.00           C  
ATOM    872  CG  LYS A  57       2.042  11.214   3.852  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.882  11.378   2.595  1.00  0.00           C  
ATOM    874  CE  LYS A  57       3.446  12.785   2.482  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       2.376  13.797   2.261  1.00  0.00           N  
ATOM    876  H   LYS A  57       3.619   7.896   3.660  1.00  0.00           H  
ATOM    877  HA  LYS A  57       4.339  10.490   4.593  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.964   9.092   3.848  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       1.702   9.827   5.425  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       0.998  11.282   3.586  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       2.290  12.003   4.547  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       3.700  10.675   2.625  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.263  11.177   1.732  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       3.970  13.024   3.395  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       4.137  12.817   1.652  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       1.463  13.433   2.603  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       2.291  14.013   1.247  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       2.602  14.674   2.772  1.00  0.00           H  
ATOM    889  N   ARG A  58       3.690  10.432   7.158  1.00  0.00           N  
ATOM    890  CA  ARG A  58       3.803  10.333   8.608  1.00  0.00           C  
ATOM    891  C   ARG A  58       2.451  10.007   9.237  1.00  0.00           C  
ATOM    892  O   ARG A  58       1.406  10.185   8.610  1.00  0.00           O  
ATOM    893  CB  ARG A  58       4.348  11.640   9.189  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.862  11.665   9.314  1.00  0.00           C  
ATOM    895  CD  ARG A  58       6.535  11.630   7.951  1.00  0.00           C  
ATOM    896  NE  ARG A  58       7.991  11.596   8.059  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       8.800  11.226   7.069  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       8.299  10.859   5.896  1.00  0.00           N  
ATOM    899  NH2 ARG A  58      10.113  11.223   7.252  1.00  0.00           N  
ATOM    900  H   ARG A  58       3.445  11.291   6.754  1.00  0.00           H  
ATOM    901  HA  ARG A  58       4.494   9.534   8.833  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       4.047  12.457   8.550  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.925  11.788  10.171  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       6.157  12.568   9.826  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       6.181  10.805   9.885  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       6.202  10.750   7.422  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       6.245  12.512   7.399  1.00  0.00           H  
ATOM    908  HE  ARG A  58       8.388  11.862   8.915  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       7.310  10.859   5.751  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       8.912  10.582   5.156  1.00  0.00           H  
ATOM    911 HH21 ARG A  58      10.496  11.498   8.133  1.00  0.00           H  
ATOM    912 HH22 ARG A  58      10.721  10.945   6.508  1.00  0.00           H  
ATOM    913  N   PRO A  59       2.452   9.524  10.492  1.00  0.00           N  
ATOM    914  CA  PRO A  59       1.218   9.174  11.204  1.00  0.00           C  
ATOM    915  C   PRO A  59       0.361  10.398  11.505  1.00  0.00           C  
ATOM    916  O   PRO A  59       0.844  11.387  12.056  1.00  0.00           O  
ATOM    917  CB  PRO A  59       1.719   8.537  12.503  1.00  0.00           C  
ATOM    918  CG  PRO A  59       3.091   9.085  12.694  1.00  0.00           C  
ATOM    919  CD  PRO A  59       3.652   9.282  11.313  1.00  0.00           C  
ATOM    920  HA  PRO A  59       0.632   8.456  10.648  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       1.065   8.813  13.318  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.736   7.462  12.397  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       3.039  10.029  13.216  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       3.695   8.381  13.247  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       4.312  10.137  11.293  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       4.171   8.394  10.986  1.00  0.00           H  
ATOM    927  N   GLY A  60      -0.913  10.323  11.137  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -1.821  11.431  11.372  1.00  0.00           C  
ATOM    929  C   GLY A  60      -1.850  12.420  10.219  1.00  0.00           C  
ATOM    930  O   GLY A  60      -2.768  13.234  10.117  1.00  0.00           O  
ATOM    931  H   GLY A  60      -1.239   9.509  10.702  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -2.817  11.040  11.520  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -1.514  11.950  12.268  1.00  0.00           H  
ATOM    934  N   ALA A  61      -0.845  12.352   9.350  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -0.760  13.249   8.203  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.010  13.158   7.334  1.00  0.00           C  
ATOM    937  O   ALA A  61      -2.603  12.089   7.192  1.00  0.00           O  
ATOM    938  CB  ALA A  61       0.480  12.935   7.380  1.00  0.00           C  
ATOM    939  H   ALA A  61      -0.142  11.683   9.482  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -0.667  14.258   8.577  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       1.359  13.050   7.996  1.00  0.00           H  
ATOM    942  HB2 ALA A  61       0.536  13.612   6.541  1.00  0.00           H  
ATOM    943  HB3 ALA A  61       0.424  11.918   7.019  1.00  0.00           H  
ATOM    944  N   VAL A  62      -2.402  14.287   6.751  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -3.577  14.334   5.891  1.00  0.00           C  
ATOM    946  C   VAL A  62      -3.262  13.781   4.506  1.00  0.00           C  
ATOM    947  O   VAL A  62      -2.322  14.226   3.848  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -4.112  15.772   5.748  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.445  15.776   5.017  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.241  16.431   7.113  1.00  0.00           C  
ATOM    951  H   VAL A  62      -1.885  15.106   6.901  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -4.348  13.728   6.345  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -3.404  16.341   5.163  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.225  15.450   5.690  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.395  15.105   4.172  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -5.663  16.776   4.671  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -4.941  15.874   7.718  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -4.597  17.444   6.991  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -3.277  16.445   7.599  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.052  12.806   4.069  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -3.854  12.191   2.761  1.00  0.00           C  
ATOM    962  C   LEU A  63      -4.509  13.022   1.663  1.00  0.00           C  
ATOM    963  O   LEU A  63      -5.566  13.619   1.868  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -4.422  10.771   2.750  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -3.561   9.723   3.459  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -2.141   9.742   2.913  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -3.560   9.963   4.961  1.00  0.00           C  
ATOM    968  H   LEU A  63      -4.785  12.492   4.638  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -2.792  12.145   2.575  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -5.392  10.790   3.225  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -4.549  10.464   1.723  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -3.976   8.743   3.276  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -1.585  10.540   3.383  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -2.168   9.902   1.846  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -1.662   8.797   3.124  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -2.910  10.794   5.193  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -3.207   9.077   5.467  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -4.564  10.190   5.290  1.00  0.00           H  
ATOM    979  N   GLU A  64      -3.874  13.055   0.495  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -4.394  13.811  -0.638  1.00  0.00           C  
ATOM    981  C   GLU A  64      -4.627  12.899  -1.838  1.00  0.00           C  
ATOM    982  O   GLU A  64      -3.919  11.909  -2.025  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -3.425  14.933  -1.017  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -2.905  15.717   0.177  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -2.314  17.056  -0.219  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -3.083  18.034  -0.331  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -1.083  17.126  -0.416  1.00  0.00           O  
ATOM    988  H   GLU A  64      -3.035  12.558   0.394  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -5.337  14.246  -0.343  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -2.580  14.503  -1.534  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -3.930  15.620  -1.679  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.721  15.889   0.862  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -2.140  15.133   0.669  1.00  0.00           H  
ATOM    994  N   ALA A  65      -5.622  13.240  -2.650  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -5.947  12.452  -3.832  1.00  0.00           C  
ATOM    996  C   ALA A  65      -4.776  12.419  -4.808  1.00  0.00           C  
ATOM    997  O   ALA A  65      -4.601  13.334  -5.613  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.188  13.009  -4.513  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.151  14.040  -2.449  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -6.164  11.443  -3.512  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.954  13.189  -3.774  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -7.550  12.297  -5.240  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -6.941  13.936  -5.009  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -3.976  11.360  -4.730  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -2.831  11.230  -5.613  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -1.521  11.115  -4.856  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -0.536  10.598  -5.383  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -4.165  10.662  -4.069  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -2.960  10.347  -6.222  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -2.786  12.095  -6.257  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -1.508  11.598  -3.617  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -0.308  11.547  -2.790  1.00  0.00           C  
ATOM   1013  C   CYS A  67       0.082  10.105  -2.483  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -0.777   9.231  -2.365  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -0.529  12.316  -1.486  1.00  0.00           C  
ATOM   1016  SG  CYS A  67       0.939  12.423  -0.435  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -2.323  12.000  -3.251  1.00  0.00           H  
ATOM   1018  HA  CYS A  67       0.494  12.014  -3.341  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -0.839  13.324  -1.720  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.307  11.828  -0.917  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       1.226  11.529  -0.236  1.00  0.00           H  
ATOM   1022  N   VAL A  68       1.382   9.863  -2.357  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       1.887   8.526  -2.064  1.00  0.00           C  
ATOM   1024  C   VAL A  68       1.796   8.219  -0.573  1.00  0.00           C  
ATOM   1025  O   VAL A  68       2.583   8.728   0.225  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       3.348   8.362  -2.523  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       3.772   6.904  -2.443  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       3.528   8.902  -3.934  1.00  0.00           C  
ATOM   1029  H   VAL A  68       2.018  10.601  -2.463  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       1.279   7.815  -2.605  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       3.979   8.934  -1.858  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       4.838   6.830  -2.600  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       3.256   6.337  -3.204  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       3.523   6.510  -1.469  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.918   9.908  -3.888  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.575   8.908  -4.442  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       4.220   8.273  -4.475  1.00  0.00           H  
ATOM   1038  N   VAL A  69       0.829   7.385  -0.205  1.00  0.00           N  
ATOM   1039  CA  VAL A  69       0.631   7.011   1.190  1.00  0.00           C  
ATOM   1040  C   VAL A  69       1.577   5.888   1.609  1.00  0.00           C  
ATOM   1041  O   VAL A  69       1.800   5.667   2.799  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -0.819   6.564   1.451  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.062   6.377   2.941  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -1.802   7.566   0.864  1.00  0.00           C  
ATOM   1045  H   VAL A  69       0.233   7.014  -0.888  1.00  0.00           H  
ATOM   1046  HA  VAL A  69       0.831   7.881   1.800  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -0.974   5.612   0.963  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -0.528   7.138   3.491  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -0.711   5.402   3.244  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -2.119   6.460   3.147  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -1.301   8.510   0.704  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -2.626   7.707   1.548  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.176   7.193  -0.078  1.00  0.00           H  
ATOM   1054  N   ALA A  70       2.129   5.176   0.629  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       3.044   4.077   0.913  1.00  0.00           C  
ATOM   1056  C   ALA A  70       3.803   3.646  -0.337  1.00  0.00           C  
ATOM   1057  O   ALA A  70       3.713   4.287  -1.384  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       2.282   2.897   1.496  1.00  0.00           C  
ATOM   1059  H   ALA A  70       1.915   5.391  -0.302  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       3.754   4.416   1.654  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       1.476   3.260   2.117  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.951   2.294   2.091  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       1.876   2.300   0.693  1.00  0.00           H  
ATOM   1064  N   ARG A  71       4.551   2.553  -0.217  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       5.329   2.029  -1.332  1.00  0.00           C  
ATOM   1066  C   ARG A  71       5.320   0.503  -1.329  1.00  0.00           C  
ATOM   1067  O   ARG A  71       5.450  -0.125  -0.279  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       6.769   2.542  -1.261  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.994   3.832  -2.033  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       6.885   3.612  -3.533  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       8.171   3.784  -4.206  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       8.800   4.951  -4.316  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       8.268   6.051  -3.797  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       9.965   5.020  -4.945  1.00  0.00           N  
ATOM   1075  H   ARG A  71       4.580   2.088   0.645  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       4.875   2.379  -2.247  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       7.026   2.716  -0.227  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       7.428   1.787  -1.665  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       6.250   4.555  -1.731  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       7.979   4.210  -1.803  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       6.528   2.609  -3.713  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       6.180   4.323  -3.938  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       8.587   2.987  -4.598  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       7.390   6.007  -3.321  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       8.746   6.925  -3.883  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71      10.371   4.194  -5.337  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71      10.438   5.897  -5.028  1.00  0.00           H  
ATOM   1088  N   LEU A  72       5.164  -0.087  -2.509  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       5.138  -1.539  -2.637  1.00  0.00           C  
ATOM   1090  C   LEU A  72       6.519  -2.080  -2.993  1.00  0.00           C  
ATOM   1091  O   LEU A  72       7.357  -1.362  -3.539  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       4.117  -1.960  -3.699  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.887  -2.692  -3.159  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       3.302  -3.878  -2.303  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       2.009  -1.738  -2.362  1.00  0.00           C  
ATOM   1096  H   LEU A  72       5.064   0.466  -3.311  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       4.840  -1.949  -1.683  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.785  -1.074  -4.218  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.610  -2.609  -4.408  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       2.306  -3.067  -3.989  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       4.168  -4.351  -2.741  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.490  -4.588  -2.253  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.544  -3.536  -1.307  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       2.196  -0.724  -2.682  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.238  -1.832  -1.311  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       0.970  -1.982  -2.527  1.00  0.00           H  
ATOM   1107  N   GLU A  73       6.748  -3.352  -2.680  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       8.027  -3.991  -2.966  1.00  0.00           C  
ATOM   1109  C   GLU A  73       7.825  -5.441  -3.395  1.00  0.00           C  
ATOM   1110  O   GLU A  73       7.844  -6.352  -2.567  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       8.937  -3.933  -1.738  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       9.716  -2.633  -1.620  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.779  -2.687  -0.540  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73      10.636  -3.504   0.394  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.754  -1.911  -0.627  1.00  0.00           O  
ATOM   1116  H   GLU A  73       6.041  -3.872  -2.246  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       8.494  -3.451  -3.776  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       8.332  -4.046  -0.851  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       9.643  -4.748  -1.788  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73      10.196  -2.429  -2.565  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.027  -1.835  -1.387  1.00  0.00           H  
ATOM   1122  N   LEU A  74       7.631  -5.647  -4.694  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       7.424  -6.986  -5.232  1.00  0.00           C  
ATOM   1124  C   LEU A  74       8.652  -7.862  -5.000  1.00  0.00           C  
ATOM   1125  O   LEU A  74       9.786  -7.413  -5.162  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       7.109  -6.914  -6.728  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       5.622  -6.812  -7.071  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       5.092  -5.426  -6.739  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       5.391  -7.135  -8.540  1.00  0.00           C  
ATOM   1130  H   LEU A  74       7.626  -4.881  -5.304  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       6.582  -7.424  -4.717  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       7.613  -6.051  -7.139  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       7.504  -7.800  -7.202  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       5.072  -7.530  -6.480  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       4.030  -5.390  -6.933  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       5.594  -4.692  -7.352  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       5.275  -5.210  -5.697  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       5.825  -6.358  -9.152  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       4.331  -7.195  -8.733  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       5.855  -8.081  -8.777  1.00  0.00           H  
ATOM   1141  N   ASP A  75       8.416  -9.113  -4.619  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       9.502 -10.052  -4.364  1.00  0.00           C  
ATOM   1143  C   ASP A  75      10.159 -10.492  -5.668  1.00  0.00           C  
ATOM   1144  O   ASP A  75      11.354 -10.783  -5.705  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       8.981 -11.273  -3.604  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       8.136 -10.890  -2.404  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       7.113 -10.199  -2.594  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       8.498 -11.280  -1.275  1.00  0.00           O  
ATOM   1149  H   ASP A  75       7.489  -9.412  -4.506  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      10.239  -9.549  -3.756  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       8.376 -11.872  -4.269  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       9.819 -11.859  -3.259  1.00  0.00           H  
ATOM   1153  N   ASP A  76       9.369 -10.536  -6.738  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       9.871 -10.937  -8.047  1.00  0.00           C  
ATOM   1155  C   ASP A  76      10.360 -12.382  -8.038  1.00  0.00           C  
ATOM   1156  O   ASP A  76      11.063 -12.816  -8.950  1.00  0.00           O  
ATOM   1157  CB  ASP A  76      11.001 -10.008  -8.463  1.00  0.00           C  
ATOM   1158  CG  ASP A  76      11.345 -10.129  -9.935  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76      10.411 -10.247 -10.755  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76      12.549 -10.106 -10.267  1.00  0.00           O  
ATOM   1161  H   ASP A  76       8.430 -10.289  -6.647  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       9.062 -10.846  -8.756  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76      10.704  -8.994  -8.261  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76      11.877 -10.243  -7.883  1.00  0.00           H  
ATOM   1165  N   LEU A  77       9.984 -13.120  -7.002  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      10.382 -14.517  -6.872  1.00  0.00           C  
ATOM   1167  C   LEU A  77       9.416 -15.430  -7.620  1.00  0.00           C  
ATOM   1168  O   LEU A  77       8.544 -16.055  -7.017  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      10.442 -14.916  -5.397  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      11.687 -14.442  -4.647  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      11.457 -14.490  -3.145  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      12.893 -15.287  -5.030  1.00  0.00           C  
ATOM   1173  H   LEU A  77       9.424 -12.716  -6.310  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      11.366 -14.622  -7.305  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       9.571 -14.511  -4.900  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      10.401 -15.994  -5.335  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      11.896 -13.418  -4.920  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      11.308 -15.514  -2.836  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      10.582 -13.908  -2.896  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      12.317 -14.082  -2.635  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      13.046 -15.232  -6.098  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      12.718 -16.314  -4.744  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      13.770 -14.915  -4.522  1.00  0.00           H  
ATOM   1184  N   GLU A  78       9.576 -15.500  -8.937  1.00  0.00           N  
ATOM   1185  CA  GLU A  78       8.718 -16.337  -9.768  1.00  0.00           C  
ATOM   1186  C   GLU A  78       9.314 -16.514 -11.161  1.00  0.00           C  
ATOM   1187  O   GLU A  78       9.472 -15.548 -11.907  1.00  0.00           O  
ATOM   1188  CB  GLU A  78       7.320 -15.724  -9.873  1.00  0.00           C  
ATOM   1189  CG  GLU A  78       6.283 -16.671 -10.453  1.00  0.00           C  
ATOM   1190  CD  GLU A  78       4.875 -16.347  -9.991  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78       4.675 -16.179  -8.770  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78       3.973 -16.262 -10.851  1.00  0.00           O  
ATOM   1193  H   GLU A  78      10.289 -14.977  -9.361  1.00  0.00           H  
ATOM   1194  HA  GLU A  78       8.642 -17.305  -9.296  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78       6.994 -15.427  -8.887  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78       7.370 -14.849 -10.505  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78       6.315 -16.604 -11.531  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78       6.524 -17.679 -10.148  1.00  0.00           H  
ATOM   1199  N   HIS A  79       9.643 -17.755 -11.504  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      10.223 -18.060 -12.807  1.00  0.00           C  
ATOM   1201  C   HIS A  79       9.593 -19.315 -13.402  1.00  0.00           C  
ATOM   1202  O   HIS A  79       8.684 -19.903 -12.815  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      11.737 -18.243 -12.684  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      12.139 -19.175 -11.583  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      11.726 -20.489 -11.521  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      12.923 -18.977 -10.497  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      12.238 -21.059 -10.444  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      12.968 -20.163  -9.806  1.00  0.00           N  
ATOM   1209  H   HIS A  79       9.493 -18.483 -10.865  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      10.022 -17.226 -13.462  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      12.121 -18.640 -13.611  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      12.194 -17.284 -12.492  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      11.144 -20.938 -12.169  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      13.421 -18.057 -10.225  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      12.086 -22.083 -10.138  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      13.529 -20.345  -9.024  1.00  0.00           H  
ATOM   1217  N   HIS A  80      10.082 -19.721 -14.569  1.00  0.00           N  
ATOM   1218  CA  HIS A  80       9.566 -20.907 -15.244  1.00  0.00           C  
ATOM   1219  C   HIS A  80       9.705 -22.142 -14.358  1.00  0.00           C  
ATOM   1220  O   HIS A  80      10.714 -22.318 -13.676  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      10.303 -21.129 -16.566  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      11.793 -21.046 -16.441  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      12.529 -19.973 -16.899  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      12.687 -21.910 -15.904  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      13.810 -20.182 -16.651  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      13.932 -21.349 -16.047  1.00  0.00           N  
ATOM   1227  H   HIS A  80      10.806 -19.211 -14.988  1.00  0.00           H  
ATOM   1228  HA  HIS A  80       8.519 -20.743 -15.449  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      10.057 -22.108 -16.948  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80       9.986 -20.380 -17.276  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      12.166 -19.178 -17.342  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      12.462 -22.864 -15.447  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      14.619 -19.511 -16.899  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      14.764 -21.708 -15.674  1.00  0.00           H  
ATOM   1235  N   HIS A  81       8.684 -22.993 -14.374  1.00  0.00           N  
ATOM   1236  CA  HIS A  81       8.692 -24.211 -13.572  1.00  0.00           C  
ATOM   1237  C   HIS A  81       9.867 -25.107 -13.954  1.00  0.00           C  
ATOM   1238  O   HIS A  81      10.052 -25.440 -15.124  1.00  0.00           O  
ATOM   1239  CB  HIS A  81       7.377 -24.972 -13.750  1.00  0.00           C  
ATOM   1240  CG  HIS A  81       6.947 -25.718 -12.525  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81       6.509 -27.025 -12.555  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81       6.890 -25.334 -11.228  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81       6.200 -27.412 -11.330  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81       6.423 -26.404 -10.507  1.00  0.00           N  
ATOM   1245  H   HIS A  81       7.907 -22.798 -14.939  1.00  0.00           H  
ATOM   1246  HA  HIS A  81       8.795 -23.925 -12.536  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81       6.596 -24.272 -14.004  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81       7.489 -25.686 -14.553  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81       6.434 -27.586 -13.355  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81       7.162 -24.364 -10.834  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81       5.829 -28.387 -11.049  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81       6.196 -26.393  -9.553  1.00  0.00           H  
ATOM   1253  N   HIS A  82      10.658 -25.493 -12.957  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      11.815 -26.350 -13.188  1.00  0.00           C  
ATOM   1255  C   HIS A  82      11.479 -27.808 -12.892  1.00  0.00           C  
ATOM   1256  O   HIS A  82      11.815 -28.330 -11.830  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      12.991 -25.899 -12.320  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      14.328 -26.247 -12.896  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      15.225 -27.084 -12.267  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      14.921 -25.866 -14.053  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      16.311 -27.202 -13.010  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      16.151 -26.473 -14.099  1.00  0.00           N  
ATOM   1263  H   HIS A  82      10.458 -25.194 -12.046  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      12.091 -26.260 -14.228  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      12.950 -24.827 -12.199  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      12.913 -26.368 -11.350  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      15.086 -27.526 -11.403  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      14.503 -25.206 -14.800  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      17.180 -27.795 -12.768  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      16.769 -26.451 -14.859  1.00  0.00           H  
ATOM   1271  N   HIS A  83      10.813 -28.460 -13.840  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      10.432 -29.859 -13.681  1.00  0.00           C  
ATOM   1273  C   HIS A  83      11.664 -30.756 -13.622  1.00  0.00           C  
ATOM   1274  O   HIS A  83      12.610 -30.578 -14.389  1.00  0.00           O  
ATOM   1275  CB  HIS A  83       9.523 -30.295 -14.832  1.00  0.00           C  
ATOM   1276  CG  HIS A  83       9.000 -31.690 -14.685  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83       9.645 -32.795 -15.199  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83       7.884 -32.158 -14.075  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83       8.950 -33.882 -14.913  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83       7.878 -33.523 -14.232  1.00  0.00           N  
ATOM   1281  H   HIS A  83      10.573 -27.990 -14.666  1.00  0.00           H  
ATOM   1282  HA  HIS A  83       9.889 -29.951 -12.752  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83       8.677 -29.627 -14.887  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      10.078 -30.243 -15.758  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      10.488 -32.785 -15.699  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83       7.139 -31.568 -13.562  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83       9.214 -34.892 -15.189  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83       7.238 -34.140 -13.819  1.00  0.00           H  
ATOM   1289  N   HIS A  84      11.645 -31.719 -12.707  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      12.760 -32.644 -12.547  1.00  0.00           C  
ATOM   1291  C   HIS A  84      12.985 -33.450 -13.823  1.00  0.00           C  
ATOM   1292  O   HIS A  84      12.049 -34.161 -14.246  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      12.503 -33.589 -11.372  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      12.748 -32.961 -10.035  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      13.953 -32.393  -9.680  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      11.934 -32.813  -8.963  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      13.870 -31.923  -8.447  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      12.656 -32.165  -7.991  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      14.095 -33.364 -14.388  1.00  0.00           O  
ATOM   1300  H   HIS A  84      10.861 -31.810 -12.125  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      13.647 -32.063 -12.343  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      11.475 -33.917 -11.401  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      13.152 -34.448 -11.461  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      14.751 -32.342 -10.246  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      10.907 -33.143  -8.887  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      14.661 -31.425  -7.906  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      12.354 -31.998  -7.074  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       6.264   7.395 -15.739  1.00  0.00           N  
ATOM      2  CA  MET A   1       6.050   6.010 -15.242  1.00  0.00           C  
ATOM      3  C   MET A   1       5.475   6.014 -13.829  1.00  0.00           C  
ATOM      4  O   MET A   1       5.843   5.186 -12.996  1.00  0.00           O  
ATOM      5  CB  MET A   1       7.389   5.272 -15.264  1.00  0.00           C  
ATOM      6  CG  MET A   1       8.430   5.870 -14.332  1.00  0.00           C  
ATOM      7  SD  MET A   1      10.050   5.101 -14.514  1.00  0.00           S  
ATOM      8  CE  MET A   1      11.015   6.065 -13.353  1.00  0.00           C  
ATOM      9  H1  MET A   1       6.716   7.939 -14.977  1.00  0.00           H  
ATOM     10  H2  MET A   1       6.879   7.340 -16.575  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.333   7.791 -15.982  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.357   5.511 -15.902  1.00  0.00           H  
ATOM     13  HB2 MET A   1       7.226   4.244 -14.974  1.00  0.00           H  
ATOM     14  HB3 MET A   1       7.783   5.295 -16.270  1.00  0.00           H  
ATOM     15  HG2 MET A   1       8.522   6.925 -14.546  1.00  0.00           H  
ATOM     16  HG3 MET A   1       8.097   5.740 -13.312  1.00  0.00           H  
ATOM     17  HE1 MET A   1      12.066   5.944 -13.571  1.00  0.00           H  
ATOM     18  HE2 MET A   1      10.814   5.724 -12.348  1.00  0.00           H  
ATOM     19  HE3 MET A   1      10.747   7.107 -13.440  1.00  0.00           H  
ATOM     20  N   GLU A   2       4.570   6.952 -13.566  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.944   7.064 -12.254  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.792   6.072 -12.115  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.643   6.462 -11.906  1.00  0.00           O  
ATOM     24  CB  GLU A   2       3.439   8.490 -12.028  1.00  0.00           C  
ATOM     25  CG  GLU A   2       4.526   9.458 -11.589  1.00  0.00           C  
ATOM     26  CD  GLU A   2       4.072  10.904 -11.634  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       3.298  11.311 -10.743  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       4.490  11.629 -12.561  1.00  0.00           O  
ATOM     29  H   GLU A   2       4.318   7.583 -14.272  1.00  0.00           H  
ATOM     30  HA  GLU A   2       4.692   6.834 -11.510  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       3.009   8.858 -12.948  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       2.674   8.472 -11.265  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       4.815   9.220 -10.577  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       5.378   9.343 -12.243  1.00  0.00           H  
ATOM     35  N   ASN A   3       3.109   4.787 -12.233  1.00  0.00           N  
ATOM     36  CA  ASN A   3       2.102   3.738 -12.121  1.00  0.00           C  
ATOM     37  C   ASN A   3       2.748   2.357 -12.155  1.00  0.00           C  
ATOM     38  O   ASN A   3       3.468   2.021 -13.095  1.00  0.00           O  
ATOM     39  CB  ASN A   3       1.078   3.863 -13.250  1.00  0.00           C  
ATOM     40  CG  ASN A   3      -0.131   2.972 -13.035  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      -0.276   2.345 -11.986  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -1.006   2.912 -14.032  1.00  0.00           N  
ATOM     43  H   ASN A   3       4.042   4.538 -12.399  1.00  0.00           H  
ATOM     44  HA  ASN A   3       1.598   3.863 -11.174  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       0.740   4.887 -13.311  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       1.545   3.586 -14.184  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -0.825   3.438 -14.839  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -1.797   2.344 -13.920  1.00  0.00           H  
ATOM     49  N   ASP A   4       2.486   1.561 -11.123  1.00  0.00           N  
ATOM     50  CA  ASP A   4       3.042   0.216 -11.035  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.217  -0.653 -10.090  1.00  0.00           C  
ATOM     52  O   ASP A   4       1.568  -0.147  -9.175  1.00  0.00           O  
ATOM     53  CB  ASP A   4       4.494   0.273 -10.556  1.00  0.00           C  
ATOM     54  CG  ASP A   4       5.479   0.359 -11.706  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       5.661  -0.657 -12.410  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       6.067   1.443 -11.904  1.00  0.00           O  
ATOM     57  H   ASP A   4       1.905   1.886 -10.404  1.00  0.00           H  
ATOM     58  HA  ASP A   4       3.015  -0.219 -12.022  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       4.627   1.141  -9.928  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       4.713  -0.617  -9.985  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.231  -1.981 -10.300  1.00  0.00           N  
ATOM     62  CA  PRO A   5       1.481  -2.922  -9.462  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.049  -3.019  -8.050  1.00  0.00           C  
ATOM     64  O   PRO A   5       1.332  -3.346  -7.104  1.00  0.00           O  
ATOM     65  CB  PRO A   5       1.638  -4.257 -10.194  1.00  0.00           C  
ATOM     66  CG  PRO A   5       2.898  -4.116 -10.975  1.00  0.00           C  
ATOM     67  CD  PRO A   5       2.980  -2.668 -11.369  1.00  0.00           C  
ATOM     68  HA  PRO A   5       0.435  -2.657  -9.410  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       1.705  -5.059  -9.474  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       0.789  -4.417 -10.842  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       3.743  -4.386 -10.359  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       2.857  -4.742 -11.854  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       4.010  -2.341 -11.391  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       2.512  -2.511 -12.330  1.00  0.00           H  
ATOM     75  N   THR A   6       3.340  -2.732  -7.915  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.005  -2.787  -6.617  1.00  0.00           C  
ATOM     77  C   THR A   6       3.935  -1.439  -5.903  1.00  0.00           C  
ATOM     78  O   THR A   6       4.919  -0.984  -5.320  1.00  0.00           O  
ATOM     79  CB  THR A   6       5.465  -3.210  -6.790  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.191  -2.225  -7.505  1.00  0.00           O  
ATOM     81  CG2 THR A   6       5.624  -4.522  -7.527  1.00  0.00           C  
ATOM     82  H   THR A   6       3.858  -2.478  -8.706  1.00  0.00           H  
ATOM     83  HA  THR A   6       3.496  -3.525  -6.016  1.00  0.00           H  
ATOM     84  HB  THR A   6       5.915  -3.321  -5.814  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.091  -2.187  -7.173  1.00  0.00           H  
ATOM     86 HG21 THR A   6       6.668  -4.798  -7.549  1.00  0.00           H  
ATOM     87 HG22 THR A   6       5.258  -4.414  -8.537  1.00  0.00           H  
ATOM     88 HG23 THR A   6       5.060  -5.290  -7.019  1.00  0.00           H  
ATOM     89  N   VAL A   7       2.767  -0.804  -5.950  1.00  0.00           N  
ATOM     90  CA  VAL A   7       2.576   0.489  -5.304  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.140   0.654  -4.820  1.00  0.00           C  
ATOM     92  O   VAL A   7       0.198   0.601  -5.610  1.00  0.00           O  
ATOM     93  CB  VAL A   7       2.916   1.653  -6.253  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       2.991   2.963  -5.484  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       4.220   1.382  -6.989  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.017  -1.215  -6.427  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.240   0.539  -4.454  1.00  0.00           H  
ATOM     98  HB  VAL A   7       2.125   1.736  -6.982  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.022   3.189  -5.258  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       2.431   2.872  -4.564  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       2.571   3.757  -6.084  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       5.024   1.285  -6.274  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       4.431   2.202  -7.660  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.130   0.468  -7.556  1.00  0.00           H  
ATOM    105  N   LEU A   8       0.983   0.857  -3.518  1.00  0.00           N  
ATOM    106  CA  LEU A   8      -0.338   1.033  -2.927  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.738   2.506  -2.921  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.091   3.382  -2.674  1.00  0.00           O  
ATOM    109  CB  LEU A   8      -0.364   0.474  -1.502  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -1.614  -0.332  -1.144  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -2.872   0.466  -1.452  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -1.624  -1.657  -1.892  1.00  0.00           C  
ATOM    113  H   LEU A   8       1.774   0.892  -2.941  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -1.045   0.485  -3.531  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       0.499  -0.164  -1.374  1.00  0.00           H  
ATOM    116  HB3 LEU A   8      -0.285   1.300  -0.811  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.606  -0.545  -0.085  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -3.678   0.125  -0.821  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -3.142   0.325  -2.489  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -2.688   1.514  -1.267  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -1.058  -1.558  -2.806  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -2.642  -1.930  -2.126  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -1.179  -2.422  -1.273  1.00  0.00           H  
ATOM    124  N   ARG A   9      -2.011   2.770  -3.193  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.519   4.137  -3.218  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.991   4.178  -2.822  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.769   3.299  -3.195  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -2.334   4.746  -4.609  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.902   4.683  -5.114  1.00  0.00           C  
ATOM    130  CD  ARG A   9      -0.658   5.695  -6.222  1.00  0.00           C  
ATOM    131  NE  ARG A   9       0.423   5.280  -7.114  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       0.915   6.043  -8.087  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       0.427   7.259  -8.298  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       1.898   5.588  -8.852  1.00  0.00           N  
ATOM    135  H   ARG A   9      -2.624   2.029  -3.381  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.951   4.714  -2.504  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.964   4.216  -5.308  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.638   5.782  -4.579  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      -0.232   4.894  -4.295  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      -0.709   3.691  -5.495  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -1.564   5.805  -6.798  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.399   6.643  -5.775  1.00  0.00           H  
ATOM    143  HE  ARG A   9       0.801   4.386  -6.980  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      -0.314   7.608  -7.725  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       0.801   7.827  -9.031  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       2.270   4.673  -8.698  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       2.268   6.161  -9.584  1.00  0.00           H  
ATOM    148  N   SER A  10      -4.367   5.203  -2.065  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.746   5.358  -1.617  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.669   5.673  -2.793  1.00  0.00           C  
ATOM    151  O   SER A  10      -6.272   6.353  -3.739  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.841   6.467  -0.567  1.00  0.00           C  
ATOM    153  OG  SER A  10      -4.774   7.389  -0.700  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.701   5.871  -1.799  1.00  0.00           H  
ATOM    155  HA  SER A  10      -6.056   4.425  -1.171  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -6.774   6.996  -0.688  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -5.802   6.029   0.420  1.00  0.00           H  
ATOM    158  HG  SER A  10      -4.937   7.961  -1.453  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.920   5.181  -2.748  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.898   5.415  -3.814  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.441   6.840  -3.801  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.771   7.399  -4.847  1.00  0.00           O  
ATOM    163  CB  PRO A  11     -10.010   4.417  -3.493  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.934   4.231  -2.017  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -8.478   4.360  -1.655  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -8.483   5.197  -4.787  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.964   4.827  -3.792  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.830   3.490  -4.017  1.00  0.00           H  
ATOM    169  HG2 PRO A  11     -10.513   4.995  -1.521  1.00  0.00           H  
ATOM    170  HG3 PRO A  11     -10.299   3.250  -1.751  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -8.370   4.860  -0.704  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -8.009   3.388  -1.627  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.530   7.423  -2.610  1.00  0.00           N  
ATOM    174  CA  SER A  12     -10.033   8.784  -2.461  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.450   9.446  -1.216  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.612   8.866  -0.526  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.560   8.779  -2.382  1.00  0.00           C  
ATOM    178  OG  SER A  12     -12.006   8.306  -1.123  1.00  0.00           O  
ATOM    179  H   SER A  12      -9.251   6.926  -1.812  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.727   9.347  -3.330  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.929   9.784  -2.525  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.956   8.138  -3.156  1.00  0.00           H  
ATOM    183  HG  SER A  12     -12.139   9.049  -0.530  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.899  10.665  -0.936  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -9.423  11.408   0.224  1.00  0.00           C  
ATOM    186  C   ALA A  13     -10.045  10.876   1.511  1.00  0.00           C  
ATOM    187  O   ALA A  13     -11.267  10.834   1.651  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -9.726  12.890   0.062  1.00  0.00           C  
ATOM    189  H   ALA A  13     -10.567  11.076  -1.525  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -8.350  11.288   0.279  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -9.335  13.432   0.911  1.00  0.00           H  
ATOM    192  HB2 ALA A  13     -10.794  13.034   0.004  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -9.263  13.255  -0.842  1.00  0.00           H  
ATOM    194  N   GLY A  14      -9.195  10.472   2.450  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.679   9.949   3.714  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.722  10.222   4.858  1.00  0.00           C  
ATOM    197  O   GLY A  14      -8.151  11.308   4.953  1.00  0.00           O  
ATOM    198  H   GLY A  14      -8.231  10.529   2.282  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.631  10.405   3.938  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.816   8.882   3.620  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.548   9.233   5.729  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.654   9.371   6.873  1.00  0.00           C  
ATOM    203  C   LYS A  15      -7.294   8.006   7.450  1.00  0.00           C  
ATOM    204  O   LYS A  15      -8.133   7.108   7.511  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.303  10.240   7.952  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.320  10.758   8.989  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.317   9.891  10.237  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -8.349  10.365  11.248  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -7.914  11.607  11.945  1.00  0.00           N  
ATOM    210  H   LYS A  15      -9.031   8.391   5.599  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.750   9.854   6.531  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.775  11.088   7.479  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -9.056   9.657   8.462  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.328  10.760   8.562  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.598  11.766   9.262  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.544   8.873   9.957  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.337   9.932  10.690  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -9.277  10.560  10.731  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -8.502   9.586  11.979  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -7.695  12.349  11.251  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -7.063  11.418  12.513  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -8.669  11.946  12.575  1.00  0.00           H  
ATOM    223  N   LEU A  16      -6.042   7.857   7.872  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.571   6.601   8.443  1.00  0.00           C  
ATOM    225  C   LEU A  16      -6.233   6.334   9.792  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.793   6.844  10.822  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -4.050   6.632   8.609  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -3.387   5.267   8.807  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.837   4.291   7.730  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.873   5.407   8.802  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.420   8.611   7.796  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.835   5.806   7.762  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.621   7.094   7.731  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.819   7.246   9.464  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.684   4.866   9.765  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -3.176   3.437   7.719  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.809   4.780   6.767  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.845   3.964   7.939  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -1.447   4.729   9.528  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.604   6.421   9.056  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -1.492   5.168   7.820  1.00  0.00           H  
ATOM    242  N   THR A  17      -7.295   5.534   9.778  1.00  0.00           N  
ATOM    243  CA  THR A  17      -8.018   5.203  11.001  1.00  0.00           C  
ATOM    244  C   THR A  17      -7.255   4.175  11.833  1.00  0.00           C  
ATOM    245  O   THR A  17      -7.176   4.291  13.056  1.00  0.00           O  
ATOM    246  CB  THR A  17      -9.415   4.675  10.667  1.00  0.00           C  
ATOM    247  OG1 THR A  17     -10.178   4.494  11.847  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -9.397   3.356   9.926  1.00  0.00           C  
ATOM    249  H   THR A  17      -7.600   5.159   8.926  1.00  0.00           H  
ATOM    250  HA  THR A  17      -8.117   6.109  11.579  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.922   5.398  10.043  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.995   4.992  11.780  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -9.347   2.545  10.636  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -8.536   3.321   9.276  1.00  0.00           H  
ATOM    255 HG23 THR A  17     -10.297   3.263   9.336  1.00  0.00           H  
ATOM    256  N   GLN A  18      -6.699   3.166  11.167  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.949   2.120  11.855  1.00  0.00           C  
ATOM    258  C   GLN A  18      -5.143   1.283  10.863  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.922   1.696   9.724  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.906   1.227  12.651  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -6.623   1.210  14.145  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.178   0.874  14.462  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -4.614  -0.072  13.913  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -4.572   1.650  15.353  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.797   3.122  10.193  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -5.267   2.600  12.540  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -7.916   1.581  12.504  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.832   0.215  12.281  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -6.846   2.185  14.552  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -7.260   0.472  14.611  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -5.084   2.385  15.751  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -3.638   1.455  15.577  1.00  0.00           H  
ATOM    273  N   TYR A  19      -4.703   0.106  11.302  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.921  -0.785  10.452  1.00  0.00           C  
ATOM    275  C   TYR A  19      -4.162  -2.244  10.827  1.00  0.00           C  
ATOM    276  O   TYR A  19      -4.284  -2.581  12.004  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.432  -0.456  10.568  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.906  -0.517  11.984  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.443  -1.711  12.523  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.873   0.619  12.783  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.962  -1.771  13.817  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -1.393   0.568  14.078  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.939  -0.629  14.590  1.00  0.00           C  
ATOM    284  OH  TYR A  19      -0.460  -0.684  15.879  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.908  -0.169  12.220  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -4.237  -0.631   9.431  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.868  -1.161   9.975  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -2.260   0.542  10.192  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -1.462  -2.604  11.915  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -2.230   1.555  12.379  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.606  -2.708  14.218  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -1.376   1.462  14.683  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -1.166  -0.954  16.471  1.00  0.00           H  
ATOM    294  N   THR A  20      -4.233  -3.104   9.816  1.00  0.00           N  
ATOM    295  CA  THR A  20      -4.465  -4.528  10.036  1.00  0.00           C  
ATOM    296  C   THR A  20      -3.152  -5.310  10.066  1.00  0.00           C  
ATOM    297  O   THR A  20      -3.119  -6.461  10.502  1.00  0.00           O  
ATOM    298  CB  THR A  20      -5.378  -5.090   8.944  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.664  -5.261   7.733  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -6.573  -4.209   8.652  1.00  0.00           C  
ATOM    301  H   THR A  20      -4.130  -2.774   8.900  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.955  -4.639  10.991  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.747  -6.055   9.260  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.889  -6.111   7.347  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.993  -4.478   7.694  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -6.262  -3.175   8.632  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -7.318  -4.346   9.422  1.00  0.00           H  
ATOM    308  N   VAL A  21      -2.074  -4.686   9.599  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.770  -5.338   9.576  1.00  0.00           C  
ATOM    310  C   VAL A  21       0.360  -4.326   9.735  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.264  -3.192   9.265  1.00  0.00           O  
ATOM    312  CB  VAL A  21      -0.558  -6.124   8.269  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -1.565  -7.259   8.159  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      -0.653  -5.199   7.065  1.00  0.00           C  
ATOM    315  H   VAL A  21      -2.156  -3.771   9.260  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.731  -6.036  10.399  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.432  -6.554   8.290  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -1.362  -7.835   7.269  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -2.563  -6.850   8.103  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -1.485  -7.896   9.027  1.00  0.00           H  
ATOM    321 HG21 VAL A  21      -0.070  -4.308   7.249  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.685  -4.926   6.901  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      -0.270  -5.705   6.191  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.431  -4.746  10.401  1.00  0.00           N  
ATOM    325  CA  GLU A  22       2.583  -3.882  10.625  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.309  -3.589   9.317  1.00  0.00           C  
ATOM    327  O   GLU A  22       2.889  -4.033   8.248  1.00  0.00           O  
ATOM    328  CB  GLU A  22       3.546  -4.532  11.620  1.00  0.00           C  
ATOM    329  CG  GLU A  22       3.990  -5.928  11.211  1.00  0.00           C  
ATOM    330  CD  GLU A  22       5.450  -6.189  11.521  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       6.238  -5.220  11.528  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       5.807  -7.363  11.756  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.446  -5.662  10.750  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.224  -2.952  11.041  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       4.425  -3.911  11.711  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.061  -4.599  12.582  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       3.390  -6.652  11.742  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       3.835  -6.044  10.148  1.00  0.00           H  
ATOM    339  N   ASP A  23       4.404  -2.841   9.409  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.192  -2.490   8.234  1.00  0.00           C  
ATOM    341  C   ASP A  23       5.711  -3.742   7.534  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.383  -4.573   8.145  1.00  0.00           O  
ATOM    343  CB  ASP A  23       6.364  -1.590   8.630  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.307  -2.265   9.606  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       6.854  -2.639  10.708  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       8.500  -2.419   9.269  1.00  0.00           O  
ATOM    347  H   ASP A  23       4.689  -2.518  10.289  1.00  0.00           H  
ATOM    348  HA  ASP A  23       4.550  -1.951   7.553  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       6.922  -1.325   7.744  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       5.980  -0.691   9.090  1.00  0.00           H  
ATOM    351  N   GLY A  24       5.394  -3.870   6.250  1.00  0.00           N  
ATOM    352  CA  GLY A  24       5.836  -5.024   5.489  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.029  -6.269   5.803  1.00  0.00           C  
ATOM    354  O   GLY A  24       5.530  -7.387   5.689  1.00  0.00           O  
ATOM    355  H   GLY A  24       4.856  -3.176   5.816  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       5.743  -4.804   4.436  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       6.874  -5.215   5.716  1.00  0.00           H  
ATOM    358  N   GLY A  25       3.775  -6.074   6.199  1.00  0.00           N  
ATOM    359  CA  GLY A  25       2.916  -7.198   6.524  1.00  0.00           C  
ATOM    360  C   GLY A  25       2.579  -8.042   5.310  1.00  0.00           C  
ATOM    361  O   GLY A  25       1.963  -7.557   4.361  1.00  0.00           O  
ATOM    362  H   GLY A  25       3.430  -5.160   6.271  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       3.416  -7.819   7.254  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       1.999  -6.823   6.954  1.00  0.00           H  
ATOM    365  N   HIS A  26       2.983  -9.308   5.340  1.00  0.00           N  
ATOM    366  CA  HIS A  26       2.720 -10.222   4.234  1.00  0.00           C  
ATOM    367  C   HIS A  26       1.222 -10.412   4.027  1.00  0.00           C  
ATOM    368  O   HIS A  26       0.517 -10.886   4.919  1.00  0.00           O  
ATOM    369  CB  HIS A  26       3.387 -11.574   4.492  1.00  0.00           C  
ATOM    370  CG  HIS A  26       3.012 -12.184   5.807  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       3.716 -11.956   6.971  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       1.999 -13.020   6.139  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       3.153 -12.625   7.961  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       2.109 -13.277   7.484  1.00  0.00           N  
ATOM    375  H   HIS A  26       3.470  -9.636   6.125  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.141  -9.788   3.339  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       3.100 -12.264   3.712  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       4.460 -11.447   4.477  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       4.510 -11.389   7.057  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       1.244 -13.410   5.471  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       3.488 -12.635   8.988  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       1.566 -13.919   7.986  1.00  0.00           H  
ATOM    383  N   VAL A  27       0.741 -10.039   2.846  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.676 -10.171   2.523  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.881 -10.488   1.046  1.00  0.00           C  
ATOM    386  O   VAL A  27      -0.251  -9.884   0.177  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -1.455  -8.889   2.876  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -1.367  -8.603   4.367  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.941  -7.706   2.068  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.353  -9.669   2.175  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -1.076 -10.983   3.113  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -2.494  -9.044   2.623  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -1.612  -9.497   4.920  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -2.064  -7.819   4.624  1.00  0.00           H  
ATOM    395 HG13 VAL A  27      -0.364  -8.289   4.614  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.971  -7.948   1.015  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.077  -7.488   2.357  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -1.562  -6.844   2.257  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.769 -11.436   0.767  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -2.061 -11.830  -0.606  1.00  0.00           C  
ATOM    401  C   GLU A  28      -3.110 -10.908  -1.221  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.809 -10.187  -0.509  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.544 -13.281  -0.653  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.918 -13.487  -0.033  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.899 -14.476   1.117  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.867 -14.553   1.817  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -4.916 -15.173   1.317  1.00  0.00           O  
ATOM    408  H   GLU A  28      -2.241 -11.880   1.502  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -1.147 -11.745  -1.176  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.587 -13.601  -1.684  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.837 -13.901  -0.123  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -4.278 -12.538   0.335  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.590 -13.855  -0.795  1.00  0.00           H  
ATOM    414  N   ALA A  29      -3.217 -10.939  -2.546  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -4.184 -10.107  -3.258  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.570 -10.198  -2.624  1.00  0.00           C  
ATOM    417  O   ALA A  29      -6.125 -11.286  -2.475  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -4.246 -10.509  -4.724  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.633 -11.536  -3.058  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.843  -9.084  -3.205  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -4.461  -9.639  -5.327  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -5.025 -11.244  -4.863  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.297 -10.929  -5.023  1.00  0.00           H  
ATOM    424  N   GLY A  30      -6.123  -9.047  -2.255  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.439  -9.020  -1.643  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.379  -8.850  -0.138  1.00  0.00           C  
ATOM    427  O   GLY A  30      -8.323  -8.350   0.474  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.635  -8.210  -2.399  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -8.003  -8.201  -2.065  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.947  -9.946  -1.869  1.00  0.00           H  
ATOM    431  N   SER A  31      -6.268  -9.267   0.462  1.00  0.00           N  
ATOM    432  CA  SER A  31      -6.093  -9.157   1.905  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.887  -7.704   2.319  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.997  -7.023   1.810  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.902 -10.003   2.361  1.00  0.00           C  
ATOM    436  OG  SER A  31      -5.227 -11.382   2.362  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.551  -9.658  -0.079  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.989  -9.530   2.377  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -4.071  -9.842   1.691  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -4.619  -9.712   3.362  1.00  0.00           H  
ATOM    441  HG  SER A  31      -5.699 -11.600   3.169  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.717  -7.235   3.245  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.627  -5.861   3.726  1.00  0.00           C  
ATOM    444  C   SER A  32      -5.335  -5.639   4.504  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.900  -6.502   5.267  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.832  -5.527   4.607  1.00  0.00           C  
ATOM    447  OG  SER A  32      -8.144  -6.602   5.476  1.00  0.00           O  
ATOM    448  H   SER A  32      -7.407  -7.826   3.612  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.631  -5.209   2.866  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.610  -4.653   5.201  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.689  -5.326   3.979  1.00  0.00           H  
ATOM    452  HG  SER A  32      -8.593  -6.265   6.254  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.725  -4.476   4.302  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.479  -4.135   4.981  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.676  -2.967   5.948  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.812  -2.686   6.778  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.396  -3.788   3.956  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.651  -2.493   3.216  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -3.403  -2.474   2.049  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.138  -1.291   3.686  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -3.638  -1.293   1.370  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.369  -0.106   3.014  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -3.119  -0.112   1.857  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -3.350   1.066   1.185  1.00  0.00           O  
ATOM    465  H   TYR A  33      -5.122  -3.831   3.681  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -3.162  -5.000   5.544  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.447  -3.698   4.462  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.336  -4.582   3.226  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -3.809  -3.401   1.670  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -1.550  -1.289   4.592  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -4.226  -1.299   0.465  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -1.961   0.819   3.395  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -2.515   1.439   0.895  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.814  -2.287   5.834  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -5.117  -1.151   6.695  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.549  -0.677   6.485  1.00  0.00           C  
ATOM    477  O   ALA A  34      -7.337  -1.332   5.803  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -4.140  -0.016   6.433  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.465  -2.554   5.153  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -5.000  -1.467   7.721  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.532   0.625   5.657  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -3.190  -0.423   6.119  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -4.003   0.557   7.338  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.881   0.464   7.076  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -8.221   1.023   6.954  1.00  0.00           C  
ATOM    486  C   GLU A  35      -8.173   2.546   6.955  1.00  0.00           C  
ATOM    487  O   GLU A  35      -7.170   3.145   7.342  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -9.111   0.530   8.098  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.897  -0.933   8.452  1.00  0.00           C  
ATOM    490  CD  GLU A  35     -10.072  -1.529   9.202  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.859  -0.754   9.785  1.00  0.00           O  
ATOM    492  OE2 GLU A  35     -10.205  -2.771   9.207  1.00  0.00           O  
ATOM    493  H   GLU A  35      -6.210   0.940   7.608  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.637   0.688   6.015  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.909   1.123   8.977  1.00  0.00           H  
ATOM    496  HB3 GLU A  35     -10.146   0.661   7.816  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -8.749  -1.493   7.541  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -8.015  -1.014   9.071  1.00  0.00           H  
ATOM    499  N   MET A  36      -9.263   3.168   6.521  1.00  0.00           N  
ATOM    500  CA  MET A  36      -9.343   4.622   6.474  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.785   5.094   6.628  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.681   4.623   5.926  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.757   5.145   5.161  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.561   4.749   3.933  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.564   4.713   2.431  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.103   6.222   1.632  1.00  0.00           C  
ATOM    507  H   MET A  36     -10.032   2.637   6.226  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.760   5.010   7.296  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.713   6.223   5.203  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.755   4.758   5.048  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.978   3.765   4.094  1.00  0.00           H  
ATOM    512  HG3 MET A  36     -10.363   5.460   3.800  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -8.309   6.954   1.671  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -9.974   6.608   2.140  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.350   6.015   0.601  1.00  0.00           H  
ATOM    516  N   GLU A  37     -11.003   6.024   7.551  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -12.336   6.559   7.797  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.608   7.771   6.914  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.810   8.707   6.862  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -12.491   6.943   9.270  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.900   7.376   9.641  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.952   8.118  10.962  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -13.774   9.355  10.956  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -14.171   7.464  12.003  1.00  0.00           O  
ATOM    525  H   GLU A  37     -10.248   6.359   8.079  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -13.054   5.788   7.558  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -12.226   6.092   9.881  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.817   7.757   9.491  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -14.279   8.024   8.866  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -14.525   6.498   9.713  1.00  0.00           H  
ATOM    531  N   VAL A  38     -13.740   7.745   6.220  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -14.122   8.837   5.337  1.00  0.00           C  
ATOM    533  C   VAL A  38     -15.633   9.042   5.348  1.00  0.00           C  
ATOM    534  O   VAL A  38     -16.387   8.110   5.615  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.654   8.577   3.892  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -14.341   7.347   3.315  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -13.906   9.798   3.020  1.00  0.00           C  
ATOM    538  H   VAL A  38     -14.333   6.970   6.303  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -13.643   9.738   5.693  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -12.591   8.388   3.912  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.007   7.192   2.300  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -15.411   7.495   3.324  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -14.092   6.483   3.912  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -14.964   9.888   2.824  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.374   9.689   2.086  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -13.558  10.683   3.531  1.00  0.00           H  
ATOM    547  N   MET A  39     -16.060  10.270   5.053  1.00  0.00           N  
ATOM    548  CA  MET A  39     -17.482  10.632   5.024  1.00  0.00           C  
ATOM    549  C   MET A  39     -18.313   9.830   6.031  1.00  0.00           C  
ATOM    550  O   MET A  39     -19.458   9.473   5.755  1.00  0.00           O  
ATOM    551  CB  MET A  39     -18.044  10.430   3.616  1.00  0.00           C  
ATOM    552  CG  MET A  39     -17.488  11.406   2.593  1.00  0.00           C  
ATOM    553  SD  MET A  39     -18.389  11.365   1.032  1.00  0.00           S  
ATOM    554  CE  MET A  39     -19.988  11.986   1.548  1.00  0.00           C  
ATOM    555  H   MET A  39     -15.396  10.961   4.848  1.00  0.00           H  
ATOM    556  HA  MET A  39     -17.556  11.679   5.277  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -17.812   9.428   3.289  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -19.117  10.549   3.649  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -17.547  12.405   2.999  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -16.454  11.157   2.403  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -20.422  11.309   2.269  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -20.639  12.062   0.689  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -19.868  12.961   1.996  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.730   9.564   7.202  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.411   8.821   8.270  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.386   7.307   8.036  1.00  0.00           C  
ATOM    567  O   LYS A  40     -18.547   6.530   8.976  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -19.860   9.295   8.423  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -20.020  10.806   8.360  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -20.369  11.390   9.720  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -19.907  12.833   9.841  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -21.007  13.794   9.554  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.819   9.888   7.361  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -17.885   9.028   9.190  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -20.455   8.858   7.635  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -20.238   8.954   9.376  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -19.093  11.243   8.020  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -20.809  11.046   7.662  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -21.440  11.353   9.853  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -19.888  10.801  10.487  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -19.550  13.000  10.847  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -19.102  13.000   9.141  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -21.368  13.647   8.589  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -20.660  14.771   9.636  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -21.787  13.658  10.229  1.00  0.00           H  
ATOM    586  N   MET A  41     -18.189   6.888   6.789  1.00  0.00           N  
ATOM    587  CA  MET A  41     -18.153   5.468   6.460  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.733   4.919   6.546  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.786   5.535   6.057  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.718   5.233   5.058  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.549   3.966   4.942  1.00  0.00           C  
ATOM    592  SD  MET A  41     -21.212   4.162   5.612  1.00  0.00           S  
ATOM    593  CE  MET A  41     -21.836   2.490   5.462  1.00  0.00           C  
ATOM    594  H   MET A  41     -18.067   7.544   6.075  1.00  0.00           H  
ATOM    595  HA  MET A  41     -18.770   4.948   7.177  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -19.341   6.073   4.788  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -17.898   5.165   4.359  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.627   3.697   3.899  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.050   3.174   5.481  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -22.693   2.367   6.108  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -21.065   1.791   5.750  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -22.127   2.305   4.439  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.595   3.752   7.168  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -15.294   3.111   7.317  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.927   2.326   6.061  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.802   1.840   5.344  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -15.276   2.162   8.533  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.906   1.493   8.678  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -16.370   1.113   8.400  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.769   2.473   8.869  1.00  0.00           C  
ATOM    611  H   ILE A  42     -17.390   3.310   7.532  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -14.557   3.884   7.477  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -15.479   2.745   9.419  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.922   0.836   9.535  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.700   0.914   7.790  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -17.332   1.573   8.567  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -16.212   0.334   9.131  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -16.341   0.687   7.408  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -13.148   3.482   8.801  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -12.026   2.315   8.102  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -12.322   2.321   9.840  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.629   2.206   5.800  1.00  0.00           N  
ATOM    623  CA  MET A  43     -13.152   1.479   4.630  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.855   0.737   4.938  1.00  0.00           C  
ATOM    625  O   MET A  43     -11.086   1.144   5.809  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.939   2.438   3.458  1.00  0.00           C  
ATOM    627  CG  MET A  43     -14.214   2.762   2.697  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.045   4.215   1.643  1.00  0.00           S  
ATOM    629  CE  MET A  43     -15.763   4.591   1.306  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.979   2.616   6.407  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.908   0.758   4.360  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.526   3.362   3.835  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -12.236   1.995   2.768  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.473   1.915   2.079  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -15.006   2.941   3.409  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -15.821   5.384   0.576  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -16.248   4.906   2.219  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -16.256   3.710   0.922  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.621  -0.356   4.217  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.418  -1.159   4.411  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.589  -1.215   3.132  1.00  0.00           C  
ATOM    642  O   THR A  44     -10.107  -1.519   2.058  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.789  -2.578   4.853  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -12.165  -2.661   5.180  1.00  0.00           O  
ATOM    645  CG2 THR A  44     -10.003  -3.055   6.055  1.00  0.00           C  
ATOM    646  H   THR A  44     -12.273  -0.629   3.538  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.830  -0.692   5.187  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.592  -3.261   4.038  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.671  -2.854   4.387  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -8.951  -2.870   5.894  1.00  0.00           H  
ATOM    651 HG22 THR A  44     -10.165  -4.114   6.193  1.00  0.00           H  
ATOM    652 HG23 THR A  44     -10.333  -2.523   6.934  1.00  0.00           H  
ATOM    653  N   LEU A  45      -8.299  -0.926   3.257  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.397  -0.950   2.111  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.735  -2.317   1.977  1.00  0.00           C  
ATOM    656  O   LEU A  45      -6.270  -2.890   2.962  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -6.330   0.137   2.252  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.871   1.559   2.411  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -7.103   1.880   3.879  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.916   2.565   1.787  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.943  -0.695   4.140  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.982  -0.757   1.225  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.722  -0.094   3.114  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.703   0.112   1.373  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.820   1.636   1.899  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -6.407   1.318   4.485  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -8.114   1.614   4.151  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -6.952   2.937   4.045  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.345   2.084   1.007  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -5.244   2.941   2.545  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -6.480   3.385   1.368  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.698  -2.836   0.755  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -6.094  -4.140   0.497  1.00  0.00           C  
ATOM    674  C   ASN A  46      -5.122  -4.068  -0.676  1.00  0.00           C  
ATOM    675  O   ASN A  46      -5.004  -3.036  -1.336  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -7.175  -5.190   0.216  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -8.374  -4.618  -0.517  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -9.502  -4.680  -0.029  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.134  -4.057  -1.697  1.00  0.00           N  
ATOM    680  H   ASN A  46      -7.088  -2.333   0.009  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.547  -4.429   1.382  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.752  -5.978  -0.388  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.514  -5.606   1.153  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -7.211  -4.044  -2.024  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -8.891  -3.679  -2.191  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.428  -5.173  -0.929  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.465  -5.238  -2.022  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.111  -5.785  -3.290  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.052  -6.576  -3.228  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -2.257  -6.119  -1.655  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.391  -5.432  -0.612  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.721  -7.481  -1.161  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.566  -5.964  -0.367  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.109  -4.236  -2.213  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.662  -6.267  -2.544  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.753  -5.677   0.375  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.434  -4.362  -0.756  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.369  -5.767  -0.714  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -3.637  -7.754  -1.664  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -2.895  -7.437  -0.096  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -1.960  -8.219  -1.371  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.599  -5.359  -4.440  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -4.126  -5.808  -5.724  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.490  -7.129  -6.156  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.980  -7.792  -7.070  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.902  -4.736  -6.798  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.454  -4.599  -7.250  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.624  -3.749  -6.308  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -1.731  -2.523  -6.301  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.789  -4.400  -5.505  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.849  -4.729  -4.424  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -5.188  -5.962  -5.605  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -4.502  -4.980  -7.662  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.225  -3.782  -6.408  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -2.011  -5.581  -7.307  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.439  -4.142  -8.229  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.757  -5.378  -5.566  1.00  0.00           H  
ATOM    718 HE22 GLN A  48      -0.241  -3.876  -4.885  1.00  0.00           H  
ATOM    719  N   GLU A  49      -2.398  -7.507  -5.497  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.704  -8.748  -5.821  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.935  -9.274  -4.615  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.899  -8.637  -3.562  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.747  -8.529  -6.994  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -1.450  -8.380  -8.334  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -0.522  -8.619  -9.509  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       0.103  -9.698  -9.561  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -0.422  -7.727 -10.377  1.00  0.00           O  
ATOM    728  H   GLU A  49      -2.050  -6.941  -4.777  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -2.447  -9.478  -6.107  1.00  0.00           H  
ATOM    730  HB2 GLU A  49      -0.172  -7.633  -6.812  1.00  0.00           H  
ATOM    731  HB3 GLU A  49      -0.074  -9.371  -7.057  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -2.259  -9.093  -8.383  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.849  -7.378  -8.406  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.322 -10.442  -4.775  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.447 -11.057  -3.700  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.709 -10.253  -3.406  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.417  -9.834  -4.321  1.00  0.00           O  
ATOM    738  CB  ARG A  50       0.817 -12.495  -4.067  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.275 -13.504  -3.752  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.362 -13.497  -4.814  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.954 -14.214  -6.020  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -0.819 -15.536  -6.086  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -1.059 -16.289  -5.019  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -0.444 -16.108  -7.222  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.389 -10.901  -5.638  1.00  0.00           H  
ATOM    746  HA  ARG A  50      -0.172 -11.069  -2.815  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.026 -12.541  -5.126  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.705 -12.776  -3.521  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.162 -14.490  -3.705  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.715 -13.257  -2.797  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -2.246 -13.967  -4.410  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.587 -12.473  -5.074  1.00  0.00           H  
ATOM    753  HE  ARG A  50      -0.771 -13.682  -6.823  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -1.342 -15.864  -4.160  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -0.955 -17.282  -5.075  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -0.262 -15.546  -8.029  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -0.342 -17.102  -7.271  1.00  0.00           H  
ATOM    758  N   GLY A  51       1.985 -10.043  -2.123  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.161  -9.290  -1.732  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.029  -8.689  -0.347  1.00  0.00           C  
ATOM    761  O   GLY A  51       1.957  -8.732   0.256  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.384 -10.401  -1.437  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.018  -9.948  -1.747  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.320  -8.494  -2.445  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.122  -8.127   0.159  1.00  0.00           N  
ATOM    766  CA  ARG A  52       4.122  -7.516   1.481  1.00  0.00           C  
ATOM    767  C   ARG A  52       3.856  -6.018   1.392  1.00  0.00           C  
ATOM    768  O   ARG A  52       4.482  -5.312   0.602  1.00  0.00           O  
ATOM    769  CB  ARG A  52       5.455  -7.771   2.180  1.00  0.00           C  
ATOM    770  CG  ARG A  52       5.464  -9.051   2.995  1.00  0.00           C  
ATOM    771  CD  ARG A  52       6.877  -9.533   3.255  1.00  0.00           C  
ATOM    772  NE  ARG A  52       7.587  -9.845   2.017  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       7.317 -10.901   1.253  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       6.356 -11.749   1.597  1.00  0.00           N  
ATOM    775  NH2 ARG A  52       8.011 -11.111   0.143  1.00  0.00           N  
ATOM    776  H   ARG A  52       4.947  -8.124  -0.369  1.00  0.00           H  
ATOM    777  HA  ARG A  52       3.335  -7.977   2.059  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       6.234  -7.836   1.435  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       5.667  -6.945   2.842  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       4.978  -8.867   3.941  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       4.926  -9.815   2.453  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       7.413  -8.759   3.781  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       6.830 -10.420   3.867  1.00  0.00           H  
ATOM    784  HE  ARG A  52       8.303  -9.235   1.740  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       5.829 -11.597   2.433  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       6.158 -12.541   1.019  1.00  0.00           H  
ATOM    787 HH21 ARG A  52       8.737 -10.475  -0.121  1.00  0.00           H  
ATOM    788 HH22 ARG A  52       7.809 -11.905  -0.431  1.00  0.00           H  
ATOM    789  N   VAL A  53       2.921  -5.540   2.207  1.00  0.00           N  
ATOM    790  CA  VAL A  53       2.570  -4.126   2.219  1.00  0.00           C  
ATOM    791  C   VAL A  53       3.553  -3.323   3.063  1.00  0.00           C  
ATOM    792  O   VAL A  53       3.822  -3.664   4.214  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.146  -3.904   2.765  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       0.738  -2.445   2.620  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.153  -4.816   2.060  1.00  0.00           C  
ATOM    796  H   VAL A  53       2.456  -6.153   2.813  1.00  0.00           H  
ATOM    797  HA  VAL A  53       2.604  -3.764   1.202  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.143  -4.151   3.817  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.619  -1.836   2.490  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       0.209  -2.130   3.507  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       0.095  -2.336   1.759  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       0.687  -5.598   1.541  1.00  0.00           H  
ATOM    803 HG22 VAL A  53      -0.422  -4.240   1.350  1.00  0.00           H  
ATOM    804 HG23 VAL A  53      -0.511  -5.255   2.789  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.084  -2.252   2.483  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.034  -1.395   3.181  1.00  0.00           C  
ATOM    807  C   LYS A  54       4.456   0.002   3.371  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.307   0.758   2.413  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.350  -1.316   2.405  1.00  0.00           C  
ATOM    810  CG  LYS A  54       6.831  -2.659   1.882  1.00  0.00           C  
ATOM    811  CD  LYS A  54       8.324  -2.642   1.593  1.00  0.00           C  
ATOM    812  CE  LYS A  54       8.674  -1.612   0.532  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      10.139  -1.355   0.469  1.00  0.00           N  
ATOM    814  H   LYS A  54       3.827  -2.030   1.563  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.223  -1.830   4.151  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.219  -0.652   1.563  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.113  -0.912   3.054  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       6.627  -3.417   2.624  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       6.300  -2.892   0.971  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       8.854  -2.402   2.503  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       8.624  -3.620   1.246  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       8.340  -1.975  -0.428  1.00  0.00           H  
ATOM    823  HE3 LYS A  54       8.164  -0.688   0.764  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      10.352  -0.685  -0.298  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      10.651  -2.242   0.291  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      10.470  -0.952   1.369  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.123   0.335   4.613  1.00  0.00           N  
ATOM    828  CA  TYR A  55       3.553   1.639   4.931  1.00  0.00           C  
ATOM    829  C   TYR A  55       4.482   2.772   4.505  1.00  0.00           C  
ATOM    830  O   TYR A  55       5.680   2.748   4.789  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.266   1.739   6.430  1.00  0.00           C  
ATOM    832  CG  TYR A  55       1.905   1.210   6.823  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.414   0.030   6.278  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.111   1.890   7.738  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.170  -0.457   6.634  1.00  0.00           C  
ATOM    836  CE2 TYR A  55      -0.133   1.410   8.099  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.599   0.236   7.544  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.837  -0.245   7.902  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.261  -0.315   5.334  1.00  0.00           H  
ATOM    840  HA  TYR A  55       2.623   1.732   4.391  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.009   1.173   6.971  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.320   2.775   6.732  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.018  -0.510   5.565  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       1.479   2.809   8.170  1.00  0.00           H  
ATOM    845  HE1 TYR A  55      -0.194  -1.376   6.199  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.735   1.953   8.813  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.799  -1.201   7.977  1.00  0.00           H  
ATOM    848  N   ILE A  56       3.917   3.769   3.832  1.00  0.00           N  
ATOM    849  CA  ILE A  56       4.685   4.922   3.375  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.376   6.139   4.240  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.275   6.754   4.814  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.390   5.242   1.886  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.326   4.445   0.973  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.528   6.734   1.601  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.328   2.959   1.251  1.00  0.00           C  
ATOM    856  H   ILE A  56       2.955   3.732   3.645  1.00  0.00           H  
ATOM    857  HA  ILE A  56       5.731   4.683   3.472  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.371   4.956   1.677  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.023   4.587  -0.053  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.335   4.809   1.099  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.581   6.894   0.534  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.429   7.107   2.066  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       3.673   7.257   2.002  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       4.339   2.560   1.083  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       5.618   2.785   2.277  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       6.030   2.470   0.591  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.097   6.476   4.327  1.00  0.00           N  
ATOM    868  CA  LYS A  57       2.654   7.614   5.119  1.00  0.00           C  
ATOM    869  C   LYS A  57       2.767   7.314   6.611  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.058   6.185   7.007  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.210   7.961   4.758  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.063   9.303   4.059  1.00  0.00           C  
ATOM    873  CD  LYS A  57       1.571  10.442   4.927  1.00  0.00           C  
ATOM    874  CE  LYS A  57       1.253  11.795   4.313  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       2.194  12.140   3.212  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.430   5.943   3.846  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.289   8.453   4.881  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       0.828   7.194   4.102  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.616   7.981   5.660  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       1.630   9.283   3.141  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.019   9.468   3.836  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       1.101  10.380   5.898  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.642  10.349   5.037  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       0.247  11.770   3.919  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       1.319  12.551   5.082  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       1.920  13.045   2.778  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       2.178  11.400   2.482  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       3.162  12.224   3.582  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.534   8.330   7.435  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.609   8.173   8.882  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.237   7.835   9.463  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.213   8.025   8.807  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.150   9.449   9.529  1.00  0.00           C  
ATOM    894  CG  ARG A  58       4.658   9.441   9.723  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.388   9.752   8.426  1.00  0.00           C  
ATOM    896  NE  ARG A  58       5.014  11.057   7.887  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       5.522  11.571   6.769  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       6.424  10.894   6.069  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       5.126  12.765   6.349  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.305   9.207   7.060  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.286   7.358   9.092  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       2.894  10.292   8.904  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       2.685   9.575  10.495  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       4.921  10.185  10.460  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       4.960   8.464  10.070  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       6.451   9.743   8.616  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       5.146   8.990   7.700  1.00  0.00           H  
ATOM    908  HE  ARG A  58       4.349  11.579   8.384  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.726   9.993   6.380  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       6.801  11.285   5.230  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       4.447  13.279   6.872  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       5.508  13.151   5.509  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.199   7.329  10.708  1.00  0.00           N  
ATOM    914  CA  PRO A  59      -0.057   6.967  11.374  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.926   8.185  11.663  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.459   9.175  12.227  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.402   6.312  12.680  1.00  0.00           C  
ATOM    918  CG  PRO A  59       1.767   6.856  12.921  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.372   7.072  11.562  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.623   6.255  10.789  1.00  0.00           H  
ATOM    921  HB2 PRO A  59      -0.277   6.579  13.477  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       0.421   5.239  12.560  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       1.701   7.793  13.455  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.353   6.144  13.483  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.035   7.924  11.575  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       2.898   6.186  11.238  1.00  0.00           H  
ATOM    927  N   GLY A  60      -2.192   8.105  11.270  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -3.110   9.208  11.490  1.00  0.00           C  
ATOM    929  C   GLY A  60      -3.131  10.192  10.334  1.00  0.00           C  
ATOM    930  O   GLY A  60      -4.054  10.998  10.216  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.505   7.291  10.824  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -4.105   8.810  11.628  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.816   9.731  12.388  1.00  0.00           H  
ATOM    934  N   ALA A  61      -2.112  10.130   9.480  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -2.018  11.023   8.331  1.00  0.00           C  
ATOM    936  C   ALA A  61      -3.259  10.927   7.450  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.839   9.853   7.292  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.770  10.707   7.522  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.406   9.467   9.626  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.930  12.034   8.702  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.103  10.819   8.147  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.702  11.386   6.684  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.824   9.691   7.158  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.657  12.056   6.874  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.826  12.099   6.004  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.495  11.560   4.617  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.550  12.014   3.972  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -5.379  13.532   5.871  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.835  14.056   7.224  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.338  14.457   5.257  1.00  0.00           C  
ATOM    951  H   VAL A  62      -3.151  12.880   7.036  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.593  11.480   6.447  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -6.236  13.505   5.214  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.611  13.415   7.616  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -6.220  15.059   7.111  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -4.998  14.067   7.907  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -3.425  14.405   5.832  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -4.709  15.472   5.264  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -4.141  14.153   4.240  1.00  0.00           H  
ATOM    960  N   LEU A  63      -5.277  10.586   4.163  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -5.064   9.983   2.852  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.717  10.819   1.756  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.811  11.353   1.938  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.622   8.559   2.825  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -5.396   7.750   4.104  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -5.920   6.332   3.937  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -3.920   7.735   4.470  1.00  0.00           C  
ATOM    968  H   LEU A  63      -6.013  10.264   4.723  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -4.000   9.947   2.673  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.685   8.615   2.642  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -5.160   8.029   2.005  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -5.939   8.213   4.915  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -5.633   5.739   4.793  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -5.503   5.896   3.042  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -6.997   6.353   3.859  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.509   8.726   4.350  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -3.395   7.047   3.824  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -3.807   7.421   5.498  1.00  0.00           H  
ATOM    979  N   GLU A  64      -5.039  10.927   0.618  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.552  11.696  -0.508  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.806  10.787  -1.709  1.00  0.00           C  
ATOM    982  O   GLU A  64      -5.204   9.721  -1.832  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.563  12.811  -0.874  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -4.657  13.277  -2.318  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -3.890  14.561  -2.568  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -4.352  15.627  -2.111  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -2.827  14.500  -3.221  1.00  0.00           O  
ATOM    988  H   GLU A  64      -4.173  10.479   0.532  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.488  12.142  -0.205  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -4.749  13.660  -0.235  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -3.559  12.454  -0.699  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -4.254  12.504  -2.956  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -5.696  13.440  -2.563  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.702  11.220  -2.589  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -7.037  10.449  -3.780  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.822  10.279  -4.685  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.410  11.216  -5.369  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -8.173  11.120  -4.539  1.00  0.00           C  
ATOM    999  H   ALA A  65      -7.147  12.079  -2.434  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.376   9.474  -3.462  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -8.939  11.427  -3.842  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.591  10.423  -5.251  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -7.794  11.986  -5.062  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -5.253   9.078  -4.685  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -4.090   8.810  -5.512  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.797   8.782  -4.717  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.767   8.329  -5.216  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.625   8.369  -4.120  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -4.222   7.853  -5.996  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -4.018   9.576  -6.269  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.846   9.268  -3.480  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.666   9.295  -2.624  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -1.194   7.881  -2.303  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.997   6.953  -2.213  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.967  10.051  -1.329  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.526  10.859  -0.594  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.694   9.618  -3.135  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.882   9.811  -3.157  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -2.703  10.815  -1.529  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -2.363   9.359  -0.600  1.00  0.00           H  
ATOM   1021  HG  CYS A  67      -0.603  11.803  -0.752  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.115   7.725  -2.131  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       0.695   6.424  -1.820  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.574   6.109  -0.333  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.338   6.620   0.485  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.180   6.358  -2.226  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       2.708   4.938  -2.094  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.369   6.875  -3.645  1.00  0.00           C  
ATOM   1029  H   VAL A  68       0.705   8.503  -2.216  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.156   5.675  -2.382  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       2.743   6.992  -1.557  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       3.788   4.957  -2.066  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.381   4.352  -2.940  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.332   4.498  -1.183  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       2.068   7.912  -3.693  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       1.764   6.293  -4.324  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       3.408   6.789  -3.924  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.394   5.265   0.010  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.617   4.881   1.399  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.336   3.769   1.829  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.602   3.595   3.018  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -2.067   4.414   1.626  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -2.338   4.210   3.109  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -3.049   5.411   1.029  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.971   4.891  -0.687  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.441   5.751   2.017  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -2.201   3.466   1.125  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -2.188   5.142   3.633  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -1.661   3.464   3.499  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -3.357   3.879   3.246  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -3.100   6.287   1.659  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -4.027   4.958   0.963  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.717   5.697   0.042  1.00  0.00           H  
ATOM   1054  N   ALA A  70       0.846   3.018   0.857  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       1.767   1.924   1.143  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.467   1.447  -0.125  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.376   2.085  -1.174  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.026   0.771   1.805  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.597   3.202  -0.072  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.510   2.288   1.837  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.291   1.163   2.492  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       1.730   0.154   2.344  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       0.533   0.179   1.048  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.167   0.322  -0.020  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       3.886  -0.241  -1.158  1.00  0.00           C  
ATOM   1066  C   ARG A  71       3.817  -1.765  -1.147  1.00  0.00           C  
ATOM   1067  O   ARG A  71       3.849  -2.389  -0.087  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.346   0.214  -1.139  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       5.583   1.531  -1.861  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       5.444   1.374  -3.367  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       6.731   1.480  -4.050  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       7.399   2.622  -4.198  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       6.907   3.755  -3.713  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       8.564   2.630  -4.832  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.203  -0.140   0.843  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       3.416   0.123  -2.060  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       5.662   0.330  -0.112  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       5.954  -0.544  -1.610  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       4.860   2.254  -1.517  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       6.580   1.880  -1.635  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.015   0.405  -3.577  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       4.785   2.146  -3.737  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       7.117   0.658  -4.418  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       6.030   3.756  -3.234  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       7.414   4.609  -3.827  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       8.940   1.779  -5.199  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       9.066   3.488  -4.944  1.00  0.00           H  
ATOM   1088  N   LEU A  72       3.724  -2.358  -2.333  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       3.653  -3.810  -2.456  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.033  -4.402  -2.728  1.00  0.00           C  
ATOM   1091  O   LEU A  72       5.685  -4.056  -3.713  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       2.684  -4.203  -3.574  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.401  -4.892  -3.105  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       1.729  -6.090  -2.226  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       0.512  -3.909  -2.359  1.00  0.00           C  
ATOM   1096  H   LEU A  72       3.704  -1.808  -3.143  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.286  -4.202  -1.520  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.411  -3.310  -4.116  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.197  -4.872  -4.249  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       0.857  -5.250  -3.966  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.729  -6.434  -2.446  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.024  -6.884  -2.422  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       1.669  -5.802  -1.187  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       0.753  -2.902  -2.665  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       0.675  -4.011  -1.296  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72      -0.523  -4.116  -2.586  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.468  -5.296  -1.849  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       6.769  -5.940  -1.991  1.00  0.00           C  
ATOM   1109  C   GLU A  73       6.657  -7.215  -2.821  1.00  0.00           C  
ATOM   1110  O   GLU A  73       6.653  -8.321  -2.279  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.356  -6.262  -0.616  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       8.876  -6.291  -0.595  1.00  0.00           C  
ATOM   1113  CD  GLU A  73       9.487  -4.908  -0.711  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       8.817  -4.006  -1.257  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      10.636  -4.727  -0.256  1.00  0.00           O  
ATOM   1116  H   GLU A  73       4.900  -5.531  -1.086  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.425  -5.250  -2.501  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       7.022  -5.515   0.089  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       6.995  -7.229  -0.301  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       9.202  -6.735   0.333  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.223  -6.893  -1.423  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.568  -7.055  -4.137  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.458  -8.196  -5.038  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.701  -9.076  -4.953  1.00  0.00           C  
ATOM   1125  O   LEU A  74       8.656  -8.751  -4.248  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.249  -7.718  -6.478  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.857  -7.986  -7.054  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.647  -9.477  -7.267  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       3.783  -7.421  -6.137  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.577  -6.149  -4.511  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.600  -8.777  -4.733  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.430  -6.653  -6.510  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       6.975  -8.208  -7.110  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.771  -7.497  -8.013  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       4.834 -10.003  -6.343  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       5.327  -9.832  -8.027  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       3.630  -9.656  -7.583  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       4.122  -6.483  -5.721  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       3.588  -8.119  -5.337  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       2.877  -7.258  -6.701  1.00  0.00           H  
ATOM   1141  N   ASP A  75       7.681 -10.193  -5.673  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       8.804 -11.120  -5.677  1.00  0.00           C  
ATOM   1143  C   ASP A  75       8.676 -12.125  -6.818  1.00  0.00           C  
ATOM   1144  O   ASP A  75       8.290 -13.275  -6.606  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       8.887 -11.859  -4.340  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       7.526 -12.281  -3.822  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       6.814 -11.425  -3.255  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       7.172 -13.468  -3.982  1.00  0.00           O  
ATOM   1149  H   ASP A  75       6.891 -10.400  -6.213  1.00  0.00           H  
ATOM   1150  HA  ASP A  75       9.707 -10.546  -5.818  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       9.491 -12.742  -4.466  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       9.348 -11.213  -3.608  1.00  0.00           H  
ATOM   1153  N   ASP A  76       9.002 -11.683  -8.028  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       8.924 -12.543  -9.202  1.00  0.00           C  
ATOM   1155  C   ASP A  76      10.109 -13.501  -9.253  1.00  0.00           C  
ATOM   1156  O   ASP A  76      11.098 -13.319  -8.543  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       8.881 -11.699 -10.477  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       8.361 -12.478 -11.669  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       7.541 -13.398 -11.465  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       8.773 -12.168 -12.807  1.00  0.00           O  
ATOM   1161  H   ASP A  76       9.303 -10.756  -8.133  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       8.015 -13.119  -9.132  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       8.235 -10.849 -10.317  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       9.878 -11.351 -10.705  1.00  0.00           H  
ATOM   1165  N   LEU A  77      10.003 -14.522 -10.098  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      11.066 -15.510 -10.243  1.00  0.00           C  
ATOM   1167  C   LEU A  77      12.093 -15.064 -11.282  1.00  0.00           C  
ATOM   1168  O   LEU A  77      12.494 -15.844 -12.147  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      10.478 -16.866 -10.639  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      11.235 -18.082 -10.104  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      11.145 -18.143  -8.587  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      10.693 -19.361 -10.724  1.00  0.00           C  
ATOM   1173  H   LEU A  77       9.189 -14.613 -10.637  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      11.559 -15.608  -9.288  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       9.461 -16.912 -10.276  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      10.461 -16.926 -11.716  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      12.278 -17.995 -10.372  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      11.776 -17.379  -8.158  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      11.471 -19.114  -8.245  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      10.122 -17.979  -8.281  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77       9.658 -19.487 -10.443  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      11.267 -20.204 -10.369  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      10.770 -19.300 -11.799  1.00  0.00           H  
ATOM   1184  N   GLU A  78      12.514 -13.807 -11.192  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      13.493 -13.261 -12.125  1.00  0.00           C  
ATOM   1186  C   GLU A  78      14.055 -11.939 -11.612  1.00  0.00           C  
ATOM   1187  O   GLU A  78      13.328 -10.955 -11.477  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      12.860 -13.060 -13.502  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      13.827 -12.522 -14.544  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      14.952 -13.491 -14.851  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      14.689 -14.514 -15.517  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      16.096 -13.228 -14.424  1.00  0.00           O  
ATOM   1193  H   GLU A  78      12.160 -13.233 -10.483  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      14.301 -13.973 -12.211  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      12.478 -14.007 -13.852  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      12.040 -12.363 -13.410  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      13.283 -12.327 -15.456  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      14.255 -11.601 -14.177  1.00  0.00           H  
ATOM   1199  N   HIS A  79      15.353 -11.924 -11.327  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      16.012 -10.722 -10.829  1.00  0.00           C  
ATOM   1201  C   HIS A  79      16.596  -9.906 -11.977  1.00  0.00           C  
ATOM   1202  O   HIS A  79      16.519 -10.306 -13.139  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      17.116 -11.094  -9.838  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      18.217 -11.906 -10.445  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      19.358 -12.263  -9.756  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      18.350 -12.433 -11.686  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      20.144 -12.972 -10.547  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      19.554 -13.090 -11.722  1.00  0.00           N  
ATOM   1209  H   HIS A  79      15.880 -12.740 -11.455  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      15.270 -10.125 -10.320  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      17.552 -10.190  -9.439  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      16.686 -11.667  -9.029  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      19.562 -12.030  -8.827  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      17.639 -12.351 -12.496  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      21.104 -13.387 -10.277  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      19.880 -13.642 -12.464  1.00  0.00           H  
ATOM   1217  N   HIS A  80      17.181  -8.760 -11.644  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      17.780  -7.888 -12.648  1.00  0.00           C  
ATOM   1219  C   HIS A  80      19.182  -7.458 -12.229  1.00  0.00           C  
ATOM   1220  O   HIS A  80      19.650  -7.805 -11.145  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      16.901  -6.655 -12.871  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      16.518  -5.956 -11.604  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      15.253  -6.026 -11.059  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      17.241  -5.170 -10.771  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      15.214  -5.313  -9.947  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      16.407  -4.784  -9.750  1.00  0.00           N  
ATOM   1227  H   HIS A  80      17.212  -8.495 -10.701  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      17.847  -8.442 -13.571  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      17.434  -5.949 -13.490  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      15.994  -6.955 -13.374  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      14.495  -6.524 -11.432  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      18.280  -4.898 -10.888  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      14.353  -5.185  -9.308  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      16.630  -4.140  -9.046  1.00  0.00           H  
ATOM   1235  N   HIS A  81      19.847  -6.700 -13.095  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      21.196  -6.223 -12.815  1.00  0.00           C  
ATOM   1237  C   HIS A  81      21.285  -4.710 -12.988  1.00  0.00           C  
ATOM   1238  O   HIS A  81      20.280  -4.044 -13.239  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      22.205  -6.913 -13.735  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      22.020  -8.396 -13.819  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      22.098  -9.098 -15.004  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      21.761  -9.313 -12.857  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      21.893 -10.382 -14.767  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      21.687 -10.539 -13.473  1.00  0.00           N  
ATOM   1245  H   HIS A  81      19.420  -6.456 -13.943  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      21.429  -6.470 -11.790  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      22.108  -6.509 -14.731  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      23.203  -6.721 -13.370  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      22.276  -8.713 -15.887  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      21.635  -9.117 -11.802  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      21.896 -11.169 -15.506  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      21.597 -11.401 -13.015  1.00  0.00           H  
ATOM   1253  N   HIS A  82      22.493  -4.174 -12.852  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      22.713  -2.739 -12.993  1.00  0.00           C  
ATOM   1255  C   HIS A  82      23.957  -2.459 -13.830  1.00  0.00           C  
ATOM   1256  O   HIS A  82      24.898  -3.254 -13.847  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      22.852  -2.085 -11.618  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      22.464  -0.640 -11.600  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      21.217  -0.190 -11.983  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      23.165   0.462 -11.243  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      21.169   1.125 -11.862  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      22.338   1.545 -11.414  1.00  0.00           N  
ATOM   1263  H   HIS A  82      23.255  -4.757 -12.652  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      21.854  -2.320 -13.496  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      22.221  -2.607 -10.914  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      23.880  -2.158 -11.294  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      20.478  -0.751 -12.297  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      24.186   0.485 -10.888  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      20.318   1.750 -12.090  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      22.544   2.466 -11.153  1.00  0.00           H  
ATOM   1271  N   HIS A  83      23.955  -1.325 -14.523  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      25.084  -0.941 -15.362  1.00  0.00           C  
ATOM   1273  C   HIS A  83      26.207  -0.340 -14.522  1.00  0.00           C  
ATOM   1274  O   HIS A  83      26.100  -0.249 -13.299  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      24.637   0.062 -16.427  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      23.929   1.255 -15.866  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      23.060   2.032 -16.604  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      23.964   1.806 -14.629  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      22.593   3.008 -15.846  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      23.125   2.893 -14.643  1.00  0.00           N  
ATOM   1281  H   HIS A  83      23.176  -0.733 -14.469  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      25.453  -1.831 -15.850  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      25.503   0.413 -16.967  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      23.965  -0.431 -17.116  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      22.823   1.889 -17.544  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      24.544   1.454 -13.787  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      21.893   3.770 -16.157  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      22.881   3.434 -13.864  1.00  0.00           H  
ATOM   1289  N   HIS A  84      27.283   0.068 -15.187  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      28.426   0.660 -14.501  1.00  0.00           C  
ATOM   1291  C   HIS A  84      28.115   2.086 -14.057  1.00  0.00           C  
ATOM   1292  O   HIS A  84      28.327   2.393 -12.866  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      29.654   0.654 -15.413  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      30.111  -0.721 -15.791  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      29.416  -1.532 -16.664  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      31.201  -1.428 -15.411  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      30.058  -2.678 -16.803  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      31.144  -2.640 -16.055  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      27.663   2.883 -14.906  1.00  0.00           O  
ATOM   1300  H   HIS A  84      27.309  -0.031 -16.161  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      28.634   0.061 -13.627  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      29.421   1.188 -16.322  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      30.470   1.149 -14.909  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      28.576  -1.302 -17.114  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      31.973  -1.100 -14.729  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      29.748  -3.505 -17.425  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      31.845  -3.326 -16.040  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -1.646   8.561 -12.219  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.102   7.885 -10.976  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.490   6.495 -10.847  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.996   6.118  -9.784  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.629   7.788 -11.006  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.328   9.013 -10.438  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.674  10.259 -11.694  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.325  10.767 -11.220  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.837   9.577 -12.116  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.627   8.381 -12.322  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.182   8.156 -13.013  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.800   8.483 -10.129  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.949   7.660 -12.029  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.935   6.927 -10.431  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.261   8.703  -9.992  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.696   9.452  -9.680  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.273  11.377 -10.330  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.928   9.893 -11.022  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -6.771  11.337 -12.022  1.00  0.00           H  
ATOM     20  N   GLU A   2      -1.525   5.735 -11.937  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -0.974   4.385 -11.946  1.00  0.00           C  
ATOM     22  C   GLU A   2       0.550   4.418 -11.882  1.00  0.00           C  
ATOM     23  O   GLU A   2       1.226   4.331 -12.906  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -1.426   3.636 -13.200  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -2.859   3.135 -13.126  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -2.973   1.797 -12.422  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -2.541   1.702 -11.254  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -3.494   0.844 -13.039  1.00  0.00           O  
ATOM     29  H   GLU A   2      -1.932   6.091 -12.754  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -1.348   3.869 -11.075  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -1.342   4.296 -14.051  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -0.778   2.785 -13.351  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -3.453   3.859 -12.587  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -3.244   3.031 -14.130  1.00  0.00           H  
ATOM     35  N   ASN A   3       1.083   4.543 -10.671  1.00  0.00           N  
ATOM     36  CA  ASN A   3       2.527   4.586 -10.473  1.00  0.00           C  
ATOM     37  C   ASN A   3       3.068   3.203 -10.122  1.00  0.00           C  
ATOM     38  O   ASN A   3       3.300   2.895  -8.954  1.00  0.00           O  
ATOM     39  CB  ASN A   3       2.882   5.581  -9.366  1.00  0.00           C  
ATOM     40  CG  ASN A   3       4.380   5.730  -9.181  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       5.019   4.914  -8.517  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       4.947   6.778  -9.768  1.00  0.00           N  
ATOM     43  H   ASN A   3       0.492   4.607  -9.892  1.00  0.00           H  
ATOM     44  HA  ASN A   3       2.980   4.912 -11.397  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       2.471   6.548  -9.615  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       2.455   5.241  -8.434  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       4.376   7.387 -10.281  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       5.914   6.899  -9.665  1.00  0.00           H  
ATOM     49  N   ASP A   4       3.270   2.376 -11.143  1.00  0.00           N  
ATOM     50  CA  ASP A   4       3.785   1.033 -10.949  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.855   0.216 -10.052  1.00  0.00           C  
ATOM     52  O   ASP A   4       2.086   0.772  -9.269  1.00  0.00           O  
ATOM     53  CB  ASP A   4       5.181   1.101 -10.341  1.00  0.00           C  
ATOM     54  CG  ASP A   4       6.210   0.338 -11.152  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       6.111   0.349 -12.397  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       7.114  -0.271 -10.542  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.075   2.679 -12.045  1.00  0.00           H  
ATOM     58  HA  ASP A   4       3.846   0.555 -11.915  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       5.490   2.134 -10.280  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.145   0.686  -9.353  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.912  -1.122 -10.160  1.00  0.00           N  
ATOM     62  CA  PRO A   5       2.074  -2.016  -9.360  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.611  -2.216  -7.945  1.00  0.00           C  
ATOM     64  O   PRO A   5       1.918  -2.750  -7.079  1.00  0.00           O  
ATOM     65  CB  PRO A   5       2.134  -3.327 -10.141  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.470  -3.312 -10.802  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.799  -1.866 -11.074  1.00  0.00           C  
ATOM     68  HA  PRO A   5       1.053  -1.668  -9.313  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.039  -4.159  -9.459  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       1.335  -3.354 -10.867  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       4.208  -3.745 -10.143  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.426  -3.865 -11.728  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       4.835  -1.667 -10.847  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       3.585  -1.617 -12.102  1.00  0.00           H  
ATOM     75  N   THR A   6       3.848  -1.786  -7.717  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.477  -1.921  -6.408  1.00  0.00           C  
ATOM     77  C   THR A   6       4.221  -0.689  -5.545  1.00  0.00           C  
ATOM     78  O   THR A   6       5.133  -0.172  -4.899  1.00  0.00           O  
ATOM     79  CB  THR A   6       5.980  -2.147  -6.567  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.603  -1.007  -7.131  1.00  0.00           O  
ATOM     81  CG2 THR A   6       6.314  -3.334  -7.444  1.00  0.00           C  
ATOM     82  H   THR A   6       4.352  -1.370  -8.444  1.00  0.00           H  
ATOM     83  HA  THR A   6       4.044  -2.782  -5.921  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.412  -2.324  -5.593  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.555  -1.077  -7.028  1.00  0.00           H  
ATOM     86 HG21 THR A   6       6.971  -3.020  -8.241  1.00  0.00           H  
ATOM     87 HG22 THR A   6       5.404  -3.738  -7.866  1.00  0.00           H  
ATOM     88 HG23 THR A   6       6.804  -4.092  -6.852  1.00  0.00           H  
ATOM     89  N   VAL A   7       2.977  -0.226  -5.536  1.00  0.00           N  
ATOM     90  CA  VAL A   7       2.601   0.942  -4.750  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.184   0.807  -4.201  1.00  0.00           C  
ATOM     92  O   VAL A   7       0.447  -0.104  -4.579  1.00  0.00           O  
ATOM     93  CB  VAL A   7       2.705   2.232  -5.576  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       4.086   2.364  -6.202  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       1.630   2.245  -6.633  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.294  -0.682  -6.071  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.280   1.022  -3.933  1.00  0.00           H  
ATOM     98  HB  VAL A   7       2.547   3.074  -4.919  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.303   3.407  -6.377  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       4.110   1.829  -7.140  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       4.826   1.950  -5.532  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       1.645   1.304  -7.156  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       1.809   3.053  -7.323  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       0.673   2.375  -6.157  1.00  0.00           H  
ATOM    105  N   LEU A   8       0.807   1.719  -3.311  1.00  0.00           N  
ATOM    106  CA  LEU A   8      -0.524   1.696  -2.716  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.999   3.104  -2.380  1.00  0.00           C  
ATOM    108  O   LEU A   8      -0.799   3.592  -1.268  1.00  0.00           O  
ATOM    109  CB  LEU A   8      -0.534   0.836  -1.456  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -1.711  -0.135  -1.346  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -3.030   0.605  -1.517  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -1.580  -1.245  -2.378  1.00  0.00           C  
ATOM    113  H   LEU A   8       1.438   2.422  -3.049  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -1.200   1.265  -3.439  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       0.383   0.266  -1.424  1.00  0.00           H  
ATOM    116  HB3 LEU A   8      -0.561   1.494  -0.603  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.706  -0.586  -0.365  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -3.746   0.235  -0.798  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -3.407   0.445  -2.516  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -2.874   1.663  -1.357  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -2.083  -0.951  -3.288  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -2.029  -2.148  -1.994  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -0.535  -1.422  -2.586  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.635   3.744  -3.347  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.152   5.094  -3.162  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.604   5.059  -2.698  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.368   4.174  -3.083  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -2.032   5.892  -4.461  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.642   6.458  -4.697  1.00  0.00           C  
ATOM    130  CD  ARG A   9      -0.389   6.717  -6.172  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.014   7.026  -6.442  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       1.439   7.646  -7.540  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       0.575   8.023  -8.475  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       2.732   7.890  -7.705  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.766   3.295  -4.204  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.556   5.573  -2.400  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.282   5.247  -5.291  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.732   6.714  -4.431  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      -0.545   7.387  -4.157  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.090   5.751  -4.334  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.667   5.836  -6.732  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.999   7.550  -6.487  1.00  0.00           H  
ATOM    143  HE  ARG A   9       1.673   6.758  -5.768  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      -0.401   7.842  -8.358  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       0.901   8.488  -9.298  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       3.387   7.608  -7.004  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.052   8.355  -8.530  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.978   6.027  -1.870  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.340   6.108  -1.352  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.328   6.438  -2.470  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.990   7.144  -3.420  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.426   7.165  -0.249  1.00  0.00           C  
ATOM    153  OG  SER A  10      -4.346   8.080  -0.332  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.323   6.703  -1.599  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.593   5.145  -0.936  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -6.352   7.712  -0.348  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -5.396   6.679   0.715  1.00  0.00           H  
ATOM    158  HG  SER A  10      -4.569   8.882   0.145  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.568   5.927  -2.370  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.605   6.170  -3.378  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.119   7.605  -3.348  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.441   8.182  -4.387  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.716   5.196  -2.984  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.535   4.987  -1.521  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -8.054   5.073  -1.270  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -8.252   5.937  -4.372  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.678   5.634  -3.206  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.600   4.272  -3.531  1.00  0.00           H  
ATOM    169  HG2 PRO A  11     -10.053   5.760  -0.973  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.906   4.013  -1.240  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.860   5.532  -0.311  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.606   4.092  -1.318  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.195   8.177  -2.150  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.672   9.545  -1.986  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.074  10.184  -0.737  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.258   9.574  -0.046  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.199   9.569  -1.904  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.653   9.022  -0.678  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.925   7.667  -1.359  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.358  10.111  -2.850  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.546  10.589  -1.979  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.610   8.989  -2.717  1.00  0.00           H  
ATOM    183  HG  SER A  12     -12.613   8.983  -0.680  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.487  11.415  -0.453  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.992  12.137   0.713  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.634  11.616   1.994  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.831  11.795   2.218  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -9.252  13.628   0.559  1.00  0.00           C  
ATOM    189  H   ALA A  13     -10.139  11.848  -1.042  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.924  11.985   0.770  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.832  14.155   1.403  1.00  0.00           H  
ATOM    192  HB2 ALA A  13     -10.316  13.806   0.517  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -8.791  13.981  -0.352  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.831  10.970   2.833  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.338  10.434   4.082  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.405  10.695   5.247  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.867  11.794   5.386  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.885  10.858   2.602  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.296  10.887   4.292  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.472   9.367   3.974  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.214   9.684   6.088  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.339   9.809   7.248  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.949   8.436   7.785  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.774   7.525   7.844  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.027  10.623   8.346  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.108  10.984   9.502  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.294  10.040  10.678  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -8.632  10.260  11.365  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -8.543  10.053  12.836  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.671   8.833   5.924  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.446  10.327   6.935  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.406  11.538   7.916  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.855  10.050   8.738  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.084  10.927   9.166  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.328  11.992   9.822  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.247   9.022  10.321  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.501  10.209  11.392  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -8.958  11.272  11.172  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -9.351   9.567  10.954  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -9.476  10.189  13.274  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -7.874  10.732  13.253  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -8.212   9.088  13.042  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.687   8.296   8.177  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.188   7.034   8.711  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.821   6.732  10.066  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.363   7.222  11.098  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.665   7.081   8.846  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.962   5.725   8.769  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.378   4.976   7.512  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.452   5.906   8.808  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.076   9.060   8.107  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.457   6.251   8.017  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.273   7.712   8.062  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.426   7.531   9.797  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.249   5.129   9.623  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -2.687   4.166   7.330  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.369   5.653   6.671  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.373   4.578   7.643  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -1.005   5.090   9.356  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.214   6.840   9.294  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -1.065   5.916   7.799  1.00  0.00           H  
ATOM    242  N   THR A  17      -6.880   5.929  10.054  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.578   5.568  11.283  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.792   4.531  12.083  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.718   4.609  13.309  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.978   5.036  10.964  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.720   4.836  12.153  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.965   3.728  10.206  1.00  0.00           C  
ATOM    249  H   THR A  17      -7.201   5.572   9.200  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.673   6.463  11.880  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.498   5.764  10.357  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.624   5.132  12.020  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -8.960   2.906  10.906  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -8.083   3.679   9.586  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.846   3.664   9.584  1.00  0.00           H  
ATOM    256  N   GLN A  18      -6.208   3.560  11.385  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.434   2.512  12.042  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.613   1.718  11.026  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.407   2.163   9.897  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.367   1.578  12.820  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -7.221   0.686  11.934  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -8.105  -0.253  12.731  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -9.332  -0.153  12.692  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -7.485  -1.173  13.462  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.301   3.546  10.410  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.758   2.988  12.736  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -5.771   0.947  13.462  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -7.025   2.177  13.432  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -7.850   1.309  11.316  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -6.571   0.096  11.304  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -6.506  -1.194  13.445  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -8.033  -1.793  13.987  1.00  0.00           H  
ATOM    273  N   TYR A  19      -4.147   0.540  11.434  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.350  -0.314  10.560  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.555  -1.786  10.906  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.679  -2.148  12.076  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.868   0.047  10.673  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.354   0.061  12.094  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.890  -1.102  12.697  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.331   1.237  12.833  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.420  -1.093  13.997  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.862   1.254  14.133  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.407   0.087  14.710  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.061   0.100  16.003  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.342   0.238  12.345  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.677  -0.146   9.545  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.287  -0.674  10.117  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.712   1.029  10.252  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.901  -2.024  12.136  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.688   2.149  12.379  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.063  -2.007  14.448  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.852   2.178  14.691  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.668  -0.050  16.610  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.593  -2.629   9.879  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.788  -4.062  10.071  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.456  -4.809  10.090  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.387  -5.956  10.533  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.683  -4.626   8.967  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -3.969  -4.733   7.748  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -5.914  -3.784   8.706  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.491  -2.280   8.970  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.278  -4.204  11.023  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.014  -5.614   9.254  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.011  -5.639   7.431  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.313  -4.023   7.731  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.647  -2.738   8.739  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.658  -3.991   9.460  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.401  -4.161   9.605  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.081  -4.779   9.569  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.025  -3.737   9.707  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.911  -2.623   9.197  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.134  -5.568   8.264  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.853  -6.722   8.169  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.010  -4.651   7.056  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.512  -3.250   9.261  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.014  -5.470  10.396  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.132  -5.978   8.277  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.605  -7.337   7.317  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -1.853  -6.332   8.053  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.800  -7.315   9.070  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.475  -3.701   7.275  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.034  -4.495   6.827  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.501  -5.105   6.207  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.095  -4.112  10.401  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.226  -3.216  10.611  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.966  -2.956   9.303  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.562  -3.434   8.243  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.187  -3.813  11.640  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.706  -5.190  11.259  1.00  0.00           C  
ATOM    330  CD  GLU A  22       6.191  -5.348  11.523  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       6.717  -4.633  12.402  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       6.828  -6.186  10.851  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.124  -5.014  10.782  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.844  -2.280  10.988  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.033  -3.150  11.752  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.677  -3.893  12.588  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.174  -5.933  11.834  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       4.523  -5.352  10.206  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.055  -2.197   9.387  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.855  -1.877   8.211  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.390  -3.147   7.558  1.00  0.00           C  
ATOM    342  O   ASP A  23       7.054  -3.956   8.205  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.017  -0.957   8.593  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.958  -1.600   9.593  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       7.475  -2.069  10.645  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       9.177  -1.633   9.324  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.328  -1.848  10.260  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.218  -1.364   7.506  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       7.580  -0.710   7.705  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       6.622  -0.051   9.028  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.093  -3.318   6.274  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.550  -4.495   5.559  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.738  -5.730   5.900  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.224  -6.854   5.779  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.558  -2.641   5.810  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.476  -4.310   4.498  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.584  -4.677   5.811  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.496  -5.520   6.328  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.635  -6.633   6.681  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.238  -7.465   5.477  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.522  -6.990   4.596  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.162  -4.602   6.405  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.153  -7.265   7.388  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.741  -6.248   7.148  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.706  -8.708   5.438  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.396  -9.607   4.332  1.00  0.00           C  
ATOM    367  C   HIS A  26       1.896  -9.871   4.246  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.287 -10.370   5.192  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.148 -10.929   4.497  1.00  0.00           C  
ATOM    370  CG  HIS A  26       3.799 -11.664   5.753  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       2.848 -12.662   5.802  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       4.280 -11.544   7.014  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       2.758 -13.122   7.037  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.617 -12.461   7.791  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.273  -9.029   6.170  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.719  -9.132   3.418  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       3.918 -11.573   3.661  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.210 -10.731   4.511  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       2.317 -12.984   5.044  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       5.043 -10.854   7.345  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       2.097 -13.907   7.373  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.819 -12.664   8.728  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.305  -9.533   3.103  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.124  -9.735   2.892  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.419 -10.093   1.439  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.126  -9.486   0.517  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.932  -8.480   3.275  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.790  -8.185   4.760  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.492  -7.285   2.442  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.844  -9.140   2.385  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.442 -10.550   3.525  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.975  -8.671   3.067  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.929  -9.097   5.323  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.535  -7.462   5.056  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.196  -7.789   4.956  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.546  -7.537   1.393  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.524  -7.023   2.697  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -1.141  -6.446   2.645  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.286 -11.081   1.242  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.653 -11.518  -0.100  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.767 -10.646  -0.672  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.455  -9.938   0.063  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.091 -12.984  -0.081  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.426 -13.215   0.611  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.322 -14.182   1.775  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.323 -14.107   2.522  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -4.238 -15.014   1.939  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.688 -11.526   2.017  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.780 -11.421  -0.728  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.174 -13.336  -1.099  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.339 -13.566   0.430  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.793 -12.270   0.981  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.125 -13.615  -0.109  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.940 -10.704  -1.990  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.971  -9.923  -2.667  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.319 -10.050  -1.963  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.770 -11.155  -1.659  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -4.091 -10.357  -4.120  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.360 -11.289  -2.521  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.666  -8.887  -2.651  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -3.167 -10.819  -4.435  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -4.291  -9.494  -4.738  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -4.899 -11.066  -4.219  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.958  -8.913  -1.708  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.248  -8.921  -1.043  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.133  -8.722   0.457  1.00  0.00           C  
ATOM    427  O   GLY A  30      -8.072  -8.252   1.100  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.551  -8.062  -1.974  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.857  -8.129  -1.453  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.733  -9.867  -1.233  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.982  -9.082   1.015  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.751  -8.941   2.448  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.589  -7.474   2.832  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.772  -6.758   2.254  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.508  -9.729   2.865  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.701 -11.121   2.681  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.271  -9.451   0.451  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.611  -9.343   2.963  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -3.666  -9.413   2.267  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -4.299  -9.542   3.908  1.00  0.00           H  
ATOM    441  HG  SER A  31      -4.093 -11.606   3.245  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.372  -7.034   3.812  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.313  -5.652   4.273  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.977  -5.364   4.950  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.474  -6.177   5.725  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.461  -5.367   5.243  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.722  -6.487   6.070  1.00  0.00           O  
ATOM    448  H   SER A  32      -7.002  -7.653   4.235  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.413  -5.010   3.411  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.201  -4.526   5.868  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.354  -5.134   4.681  1.00  0.00           H  
ATOM    452  HG  SER A  32      -8.221  -6.207   6.841  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.407  -4.201   4.651  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.127  -3.806   5.231  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.280  -2.589   6.143  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.371  -2.256   6.903  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.110  -3.509   4.125  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.412  -2.254   3.336  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.936  -1.018   3.755  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -3.170  -2.306   2.173  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -2.207   0.132   3.037  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -3.445  -1.161   1.450  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.962   0.055   1.886  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -3.234   1.196   1.168  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.857  -3.595   4.026  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.765  -4.635   5.822  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.132  -3.394   4.567  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.091  -4.339   3.433  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.345  -0.961   4.657  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -3.548  -3.259   1.835  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.828   1.083   3.378  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -4.037  -1.222   0.548  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -2.429   1.710   1.065  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.432  -1.927   6.063  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.693  -0.751   6.883  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.139  -0.293   6.737  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.953  -0.964   6.103  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.742   0.376   6.510  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.121  -2.236   5.440  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.513  -1.016   7.914  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.178   0.968   5.719  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.804  -0.041   6.173  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.569   1.001   7.374  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.450   0.855   7.327  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.797   1.405   7.265  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.757   2.929   7.246  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.740   3.536   7.581  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.625   0.920   8.458  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.414  -0.548   8.793  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.563  -1.136   9.588  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.726  -0.781   9.301  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -9.300  -1.951  10.497  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.756   1.343   7.818  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.257   1.056   6.353  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.360   1.505   9.326  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.672   1.070   8.240  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -8.312  -1.103   7.873  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.507  -0.644   9.372  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.868   3.541   6.852  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.955   4.995   6.792  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.391   5.465   7.000  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.296   5.076   6.261  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.424   5.504   5.450  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.284   5.103   4.262  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.322   4.866   2.756  1.00  0.00           S  
ATOM    506  CE  MET A  36      -9.471   3.913   1.766  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.647   3.004   6.598  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.341   5.395   7.585  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.371   6.582   5.482  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.431   5.109   5.296  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.791   4.179   4.496  1.00  0.00           H  
ATOM    512  HG3 MET A  36     -10.016   5.879   4.087  1.00  0.00           H  
ATOM    513  HE1 MET A  36     -10.353   4.504   1.569  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -9.749   3.017   2.301  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.002   3.643   0.831  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.592   6.303   8.012  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -11.918   6.826   8.319  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.177   8.127   7.567  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.609   9.169   7.894  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -12.063   7.055   9.824  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.499   7.271  10.271  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.607   7.597  11.748  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -13.370   8.767  12.117  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -13.929   6.683  12.536  1.00  0.00           O  
ATOM    525  H   GLU A  37      -9.831   6.576   8.565  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.645   6.092   8.004  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.671   6.195  10.347  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.487   7.926  10.101  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.919   8.090   9.706  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -14.063   6.371  10.074  1.00  0.00           H  
ATOM    531  N   VAL A  38     -13.041   8.058   6.560  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.380   9.230   5.761  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.604   9.937   6.335  1.00  0.00           C  
ATOM    534  O   VAL A  38     -15.268   9.415   7.230  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.660   8.852   4.289  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.421  10.044   3.375  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.803   7.669   3.860  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.462   7.199   6.351  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.539   9.907   5.785  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -14.698   8.566   4.204  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.325  10.631   3.305  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.142   9.694   2.392  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -12.626  10.654   3.779  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -11.762   7.896   4.037  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -12.956   7.476   2.809  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -13.083   6.796   4.431  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.898  11.127   5.819  1.00  0.00           N  
ATOM    548  CA  MET A  39     -16.044  11.897   6.288  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.336  11.103   6.122  1.00  0.00           C  
ATOM    550  O   MET A  39     -18.290  11.285   6.878  1.00  0.00           O  
ATOM    551  CB  MET A  39     -16.142  13.220   5.527  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.812  13.942   5.388  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.966  15.728   5.583  1.00  0.00           S  
ATOM    554  CE  MET A  39     -15.688  16.181   4.008  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.333  11.495   5.109  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.896  12.106   7.337  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.527  13.024   4.537  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.829  13.871   6.048  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -14.135  13.570   6.142  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.407  13.735   4.408  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -16.118  17.169   4.080  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -16.460  15.471   3.749  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -14.923  16.175   3.246  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.358  10.221   5.128  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.525   9.397   4.862  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.616   8.247   5.861  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.466   8.253   6.752  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.458   8.854   3.435  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -19.632   7.969   3.067  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -20.771   8.777   2.464  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -20.895   8.537   0.968  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -21.336   7.148   0.662  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.570  10.118   4.559  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.402  10.019   4.961  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -18.433   9.686   2.746  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -17.552   8.278   3.322  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -19.303   7.234   2.349  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -19.985   7.473   3.958  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -21.695   8.489   2.942  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -20.585   9.827   2.638  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -21.617   9.231   0.564  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -19.934   8.710   0.508  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -22.131   6.882   1.278  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -20.553   6.482   0.819  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -21.641   7.080  -0.330  1.00  0.00           H  
ATOM    586  N   MET A  41     -17.735   7.263   5.708  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.717   6.108   6.598  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.313   5.520   6.700  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.354   6.081   6.169  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.696   5.041   6.101  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.493   4.382   7.215  1.00  0.00           C  
ATOM    592  SD  MET A  41     -19.877   2.655   6.866  1.00  0.00           S  
ATOM    593  CE  MET A  41     -21.421   2.824   5.974  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.081   7.315   4.980  1.00  0.00           H  
ATOM    595  HA  MET A  41     -18.028   6.440   7.577  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -19.390   5.498   5.413  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.141   4.273   5.582  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -18.919   4.430   8.128  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -20.419   4.923   7.344  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -21.218   3.108   4.952  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -22.027   3.585   6.445  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -21.950   1.883   5.988  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.200   4.387   7.385  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -14.915   3.719   7.556  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.576   2.869   6.336  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.467   2.365   5.652  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -14.912   2.826   8.814  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.555   2.137   8.986  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -16.027   1.794   8.732  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.397   3.102   9.121  1.00  0.00           C  
ATOM    611  H   ILE A  42     -17.002   3.988   7.784  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -14.157   4.480   7.677  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -15.100   3.453   9.673  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.579   1.524   9.874  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.366   1.510   8.127  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -16.257   1.595   7.696  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -16.906   2.174   9.230  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -15.708   0.881   9.212  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.758   4.114   9.017  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.668   2.898   8.351  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.939   2.981  10.092  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.283   2.714   6.067  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.832   1.924   4.927  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.538   1.183   5.250  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.769   1.603   6.114  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.628   2.823   3.706  1.00  0.00           C  
ATOM    627  CG  MET A  43     -13.921   3.178   2.989  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.531   1.836   1.951  1.00  0.00           S  
ATOM    629  CE  MET A  43     -14.281   2.530   0.319  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.618   3.141   6.647  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.600   1.200   4.705  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.154   3.740   4.023  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -11.981   2.317   3.005  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.673   3.413   3.728  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -13.746   4.044   2.368  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -13.223   2.593   0.113  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -14.715   3.518   0.278  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -14.755   1.898  -0.417  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.306   0.078   4.547  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.107  -0.726   4.756  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.281  -0.812   3.477  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.808  -1.112   2.405  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.481  -2.133   5.229  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.854  -2.200   5.575  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.684  -2.594   6.429  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.958  -0.204   3.873  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.514  -0.245   5.520  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.300  -2.833   4.425  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.388  -2.124   4.781  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -9.868  -3.643   6.603  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -9.982  -2.027   7.298  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -8.631  -2.439   6.242  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.983  -0.553   3.597  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.085  -0.607   2.450  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.449  -1.988   2.328  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.973  -2.551   3.314  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.997   0.461   2.575  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.510   1.885   2.804  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.526   2.215   4.288  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -5.656   2.888   2.042  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.621  -0.323   4.478  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.668  -0.413   1.563  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.354   0.194   3.401  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.411   0.455   1.668  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.523   1.958   2.435  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -5.649   2.794   4.538  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -6.527   1.299   4.861  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -7.413   2.786   4.520  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.899   2.843   0.991  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -4.612   2.650   2.181  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -5.851   3.883   2.415  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.449  -2.531   1.115  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.874  -3.848   0.869  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.899  -3.809  -0.304  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.773  -2.792  -0.986  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.981  -4.867   0.592  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.985  -4.367  -0.428  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -7.848  -4.617  -1.625  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -9.002  -3.655   0.043  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.845  -2.035   0.369  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.337  -4.147   1.757  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.538  -5.778   0.217  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.505  -5.079   1.513  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -9.047  -3.495   1.009  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.667  -3.319  -0.594  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.211  -4.923  -0.531  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.247  -5.018  -1.619  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.888  -5.599  -2.875  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.819  -6.400  -2.795  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -2.037  -5.886  -1.224  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.289  -5.259  -0.058  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.480  -7.303  -0.884  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.356  -5.700   0.049  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.891  -4.021  -1.837  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.364  -5.935  -2.068  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.821  -5.459   0.860  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.218  -4.192  -0.208  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.296  -5.681   0.002  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -2.186  -7.972  -1.680  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -3.554  -7.328  -0.772  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -2.014  -7.616   0.039  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.383  -5.190  -4.034  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.907  -5.672  -5.308  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.244  -6.987  -5.717  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.741  -7.694  -6.594  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.712  -4.622  -6.408  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -2.350  -3.944  -6.384  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -1.201  -4.932  -6.418  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -0.981  -5.612  -7.420  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -0.459  -5.014  -5.319  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.641  -4.551  -4.032  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.965  -5.848  -5.180  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.833  -5.100  -7.368  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.470  -3.861  -6.298  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -2.272  -3.298  -7.246  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -2.272  -3.352  -5.485  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -0.692  -4.441  -4.559  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       0.291  -5.645  -5.314  1.00  0.00           H  
ATOM    719  N   GLU A  49      -2.122  -7.311  -5.080  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -1.400  -8.541  -5.383  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.577  -8.999  -4.184  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.436  -8.271  -3.201  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -0.488  -8.339  -6.595  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -1.226  -8.362  -7.923  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -0.297  -8.190  -9.109  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       0.573  -7.295  -9.057  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -0.439  -8.951 -10.090  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.771  -6.711  -4.389  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -2.129  -9.303  -5.616  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.011  -7.386  -6.500  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       0.254  -9.124  -6.606  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -1.737  -9.308  -8.021  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.950  -7.561  -7.932  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.035 -10.209  -4.272  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.775 -10.764  -3.194  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.091 -10.007  -3.057  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.749  -9.699  -4.051  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.050 -12.247  -3.446  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.136 -13.147  -3.139  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.186 -13.078  -4.237  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.611 -13.312  -5.559  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -0.318 -14.519  -6.038  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -0.545 -15.603  -5.307  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       0.202 -14.642  -7.251  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.183 -10.742  -5.082  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.217 -10.662  -2.275  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.317 -12.381  -4.484  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.879 -12.558  -2.828  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.210 -14.165  -3.049  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.582 -12.832  -2.207  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -1.939 -13.828  -4.045  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.641 -12.099  -4.221  1.00  0.00           H  
ATOM    753  HE  ARG A  50      -0.433 -12.528  -6.120  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -0.937 -15.518  -4.392  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -0.324 -16.507  -5.673  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.375 -13.829  -7.807  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       0.422 -15.549  -7.611  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.470  -9.709  -1.818  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.707  -8.990  -1.573  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.749  -8.363  -0.194  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.778  -8.436   0.559  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.906  -9.980  -1.064  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.535  -9.677  -1.670  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.811  -8.212  -2.314  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.877  -7.743   0.138  1.00  0.00           N  
ATOM    766  CA  ARG A  52       5.041  -7.099   1.436  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.714  -5.612   1.351  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.340  -4.871   0.593  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.469  -7.292   1.949  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.642  -8.528   2.816  1.00  0.00           C  
ATOM    771  CD  ARG A  52       7.016  -9.744   1.984  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.335  -9.604   1.371  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       9.480  -9.801   2.022  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.471 -10.148   3.304  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      10.636  -9.651   1.391  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.616  -7.718  -0.505  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.354  -7.567   2.126  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       7.135  -7.377   1.102  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.750  -6.428   2.532  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       7.425  -8.344   3.537  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       5.714  -8.727   3.331  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       7.018 -10.615   2.622  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       6.280  -9.871   1.204  1.00  0.00           H  
ATOM    784  HE  ARG A  52       8.371  -9.349   0.426  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       8.603 -10.264   3.786  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      10.334 -10.295   3.787  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      10.648  -9.390   0.426  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.495  -9.799   1.880  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.729  -5.182   2.133  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.318  -3.784   2.146  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.228  -2.951   3.043  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.494  -3.319   4.187  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.863  -3.631   2.629  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.398  -2.190   2.482  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.947  -4.574   1.866  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.267  -5.821   2.715  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.382  -3.408   1.136  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.823  -3.893   3.676  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.486  -1.887   1.450  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       2.010  -1.549   3.100  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       0.366  -2.111   2.794  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       0.725  -4.154   0.896  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       0.029  -4.710   2.418  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.436  -5.529   1.741  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.702  -1.827   2.516  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.581  -0.941   3.269  1.00  0.00           C  
ATOM    807  C   LYS A  54       4.922   0.416   3.491  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.740   1.189   2.552  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.911  -0.761   2.534  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.494  -2.061   2.005  1.00  0.00           C  
ATOM    811  CD  LYS A  54       8.811  -1.827   1.283  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.992  -1.918   2.236  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      11.251  -1.428   1.609  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.453  -1.586   1.599  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.770  -1.398   4.229  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.760  -0.093   1.699  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.627  -0.320   3.212  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.664  -2.732   2.834  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       6.790  -2.506   1.317  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       8.926  -2.574   0.512  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       8.796  -0.844   0.835  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       9.780  -1.321   3.110  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      10.123  -2.950   2.528  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      11.152  -0.427   1.345  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      11.464  -1.981   0.755  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      12.043  -1.523   2.277  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.562   0.696   4.740  1.00  0.00           N  
ATOM    828  CA  TYR A  55       3.919   1.959   5.088  1.00  0.00           C  
ATOM    829  C   TYR A  55       4.793   3.149   4.701  1.00  0.00           C  
ATOM    830  O   TYR A  55       5.993   3.166   4.974  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.615   2.003   6.586  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.266   1.424   6.949  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.815   0.246   6.366  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.444   2.056   7.873  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.583  -0.285   6.695  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.210   1.530   8.207  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.215   0.360   7.615  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.443  -0.166   7.945  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.731   0.037   5.445  1.00  0.00           H  
ATOM    840  HA  TYR A  55       2.990   2.018   4.541  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.370   1.441   7.116  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.638   3.030   6.920  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.443  -0.257   5.646  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       1.780   2.973   8.334  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.250  -1.202   6.232  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.415   2.036   8.928  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.345  -1.097   8.160  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.180   4.146   4.070  1.00  0.00           N  
ATOM    849  CA  ILE A  56       4.897   5.346   3.652  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.563   6.515   4.574  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.448   7.111   5.187  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.565   5.718   2.183  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.516   4.999   1.223  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.638   7.225   1.962  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.574   3.502   1.428  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.220   4.075   3.886  1.00  0.00           H  
ATOM    857  HA  ILE A  56       5.953   5.142   3.720  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.554   5.400   1.977  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.195   5.180   0.208  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.513   5.392   1.355  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.649   7.433   0.902  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.539   7.612   2.414  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       3.778   7.697   2.413  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       5.833   3.289   2.454  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       6.321   3.078   0.773  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       4.610   3.069   1.203  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.280   6.833   4.662  1.00  0.00           N  
ATOM    868  CA  LYS A  57       2.817   7.926   5.504  1.00  0.00           C  
ATOM    869  C   LYS A  57       2.922   7.558   6.982  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.122   6.393   7.328  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.373   8.275   5.146  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.220   9.635   4.484  1.00  0.00           C  
ATOM    873  CD  LYS A  57       1.681  10.756   5.401  1.00  0.00           C  
ATOM    874  CE  LYS A  57       1.084  12.092   4.989  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       1.529  13.198   5.881  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.624   6.318   4.147  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.444   8.784   5.312  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       0.999   7.524   4.465  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.774   8.265   6.045  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       1.814   9.654   3.583  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.180   9.788   4.236  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       1.372  10.532   6.411  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.758  10.824   5.358  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       1.391  12.313   3.978  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       0.007  12.019   5.030  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       1.060  14.086   5.611  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       2.558  13.326   5.806  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       1.290  12.978   6.870  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.786   8.556   7.848  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.866   8.335   9.288  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.481   8.078   9.878  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.465   8.355   9.240  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.511   9.541   9.974  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.012   9.397  10.171  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.445   9.881  11.546  1.00  0.00           C  
ATOM    896  NE  ARG A  58       5.341  11.332  11.673  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       5.649  12.004  12.781  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       6.082  11.359  13.857  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       5.526  13.323  12.811  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.628   9.463   7.512  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.483   7.465   9.455  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.331  10.421   9.374  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.054   9.677  10.943  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.281   8.357  10.066  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.521   9.980   9.417  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       4.815   9.418  12.291  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       6.471   9.587  11.710  1.00  0.00           H  
ATOM    908  HE  ARG A  58       5.024  11.834  10.893  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       6.177  10.364  13.840  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       6.312  11.869  14.686  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       5.201  13.814  12.003  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       5.757  13.828  13.643  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.423   7.543  11.110  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.153   7.250  11.784  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.634   8.515  12.108  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.095   9.467  12.674  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.583   6.542  13.072  1.00  0.00           C  
ATOM    918  CG  PRO A  59       1.985   6.986  13.304  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.586   7.184  11.941  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.463   6.588  11.194  1.00  0.00           H  
ATOM    921  HB2 PRO A  59      -0.066   6.840  13.883  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       0.526   5.473  12.934  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       1.990   7.916  13.855  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.528   6.225  13.846  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.310   7.985  11.960  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       3.041   6.269  11.592  1.00  0.00           H  
ATOM    927  N   GLY A  60      -1.911   8.518  11.744  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.756   9.671  12.001  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.771  10.657  10.846  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.689  11.468  10.728  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.284   7.731  11.297  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.765   9.330  12.180  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.396  10.176  12.885  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.751  10.589   9.994  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.651  11.484   8.846  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.887  11.390   7.958  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.434  10.307   7.750  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.398  11.170   8.043  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.049   9.923  10.139  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.565  12.494   9.219  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.474  11.325   8.661  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.349  11.822   7.183  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.429  10.142   7.714  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.319  12.532   7.433  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.488  12.579   6.563  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.139  12.117   5.151  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.211  12.635   4.530  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -5.088  13.997   6.497  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.565  14.440   7.871  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.077  14.985   5.933  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.839  13.362   7.634  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.235  11.914   6.973  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -5.942  13.974   5.836  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.335  13.767   8.219  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.963  15.442   7.809  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -4.735  14.425   8.562  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -3.164  14.935   6.508  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -4.482  15.985   5.987  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -3.867  14.737   4.903  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.887  11.139   4.651  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -4.655  10.608   3.313  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.342  11.470   2.259  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.459  11.944   2.462  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.161   9.167   3.219  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -4.384   8.152   4.059  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -2.901   8.212   3.731  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -4.615   8.403   5.542  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.612  10.766   5.194  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.591  10.619   3.132  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.194   9.150   3.533  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -5.112   8.858   2.186  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -4.738   7.158   3.828  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -2.400   8.850   4.443  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -2.768   8.609   2.735  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -2.481   7.218   3.781  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.896   9.125   5.901  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -4.498   7.477   6.086  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -5.614   8.785   5.691  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.666  11.669   1.131  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.209  12.472   0.046  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.512  11.596  -1.167  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.900  10.545  -1.357  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.220  13.589  -0.319  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -4.349  14.114  -1.742  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -5.593  14.956  -1.945  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -6.156  15.436  -0.939  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -6.004  15.136  -3.110  1.00  0.00           O  
ATOM    988  H   GLU A  64      -3.780  11.266   1.027  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.130  12.917   0.391  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -4.376  14.417   0.355  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -3.216  13.217  -0.187  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.484  14.720  -1.964  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -4.382  13.276  -2.420  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.460  12.040  -1.982  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.849  11.302  -3.178  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.682  11.181  -4.152  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.322  12.144  -4.828  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -8.033  11.978  -3.853  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.909  12.886  -1.774  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.155  10.312  -2.874  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.679  12.785  -4.477  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.700  12.371  -3.100  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.560  11.258  -4.460  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -5.094   9.991  -4.218  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.974   9.767  -5.113  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.649   9.662  -4.381  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.667   9.164  -4.932  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.423   9.259  -3.655  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -4.142   8.850  -5.660  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.919  10.586  -5.815  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.618  10.132  -3.137  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.401  10.087  -2.334  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.991   8.646  -2.047  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.836   7.757  -1.949  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.605  10.843  -1.020  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.097  11.038  -0.040  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.431  10.518  -2.750  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.615  10.567  -2.897  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.985  11.830  -1.236  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -2.324  10.310  -0.415  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.641  11.131  -0.647  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.313   8.423  -1.914  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       0.836   7.090  -1.638  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.736   6.758  -0.153  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.501   7.276   0.661  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.305   6.957  -2.084  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       2.737   5.499  -2.066  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.504   7.563  -3.465  1.00  0.00           C  
ATOM   1029  H   VAL A  68       0.938   9.173  -2.003  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.246   6.378  -2.198  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       2.923   7.500  -1.384  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       3.809   5.439  -2.189  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.252   4.970  -2.873  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       2.458   5.052  -1.123  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       2.917   8.556  -3.367  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       1.553   7.618  -3.974  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       3.182   6.946  -4.036  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.212   5.895   0.194  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.414   5.495   1.582  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.559   4.394   1.992  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.863   4.232   3.174  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.854   5.005   1.822  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -2.106   4.792   3.307  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.857   5.989   1.240  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.792   5.517  -0.500  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.243   6.362   2.206  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.978   4.057   1.319  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -1.500   5.480   3.878  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -1.847   3.778   3.574  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -3.150   4.966   3.524  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -2.616   6.988   1.573  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.851   5.728   1.571  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.814   5.949   0.161  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.044   3.636   1.013  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       1.979   2.550   1.282  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.645   2.065  -0.003  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.603   2.743  -1.029  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.262   1.402   1.978  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.765   3.809   0.090  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.741   2.925   1.950  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.523   1.799   2.658  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       1.979   0.812   2.530  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       0.777   0.781   1.240  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.260   0.887   0.061  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       3.937   0.314  -1.097  1.00  0.00           C  
ATOM   1066  C   ARG A  71       3.726  -1.196  -1.158  1.00  0.00           C  
ATOM   1067  O   ARG A  71       3.007  -1.766  -0.338  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.433   0.631  -1.044  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       5.765   2.064  -1.426  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       5.640   2.287  -2.924  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       6.943   2.442  -3.566  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       7.656   3.565  -3.535  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.197   4.633  -2.894  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       8.832   3.621  -4.146  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.261   0.393   0.908  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       3.514   0.761  -1.983  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       5.791   0.456  -0.041  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       5.954  -0.029  -1.722  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.085   2.729  -0.915  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       6.779   2.281  -1.122  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.133   1.440  -3.360  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.057   3.181  -3.094  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       7.305   1.668  -4.046  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       6.312   4.598  -2.431  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       7.738   5.474  -2.874  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       9.182   2.819  -4.630  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       9.368   4.465  -4.123  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.357  -1.838  -2.136  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       4.238  -3.282  -2.305  1.00  0.00           C  
ATOM   1090  C   LEU A  72       5.570  -3.892  -2.731  1.00  0.00           C  
ATOM   1091  O   LEU A  72       6.156  -3.489  -3.735  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.158  -3.607  -3.339  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.959  -4.389  -2.801  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.367  -5.809  -2.439  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       1.358  -3.681  -1.596  1.00  0.00           C  
ATOM   1096  H   LEU A  72       4.914  -1.330  -2.760  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.951  -3.704  -1.353  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.797  -2.677  -3.755  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       3.609  -4.184  -4.132  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.201  -4.446  -3.569  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.892  -6.256  -3.271  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.485  -6.391  -2.216  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.014  -5.788  -1.575  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.403  -2.613  -1.746  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       1.916  -3.944  -0.709  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       0.329  -3.985  -1.476  1.00  0.00           H  
ATOM   1107  N   GLU A  73       6.040  -4.867  -1.961  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.302  -5.535  -2.256  1.00  0.00           C  
ATOM   1109  C   GLU A  73       7.083  -6.740  -3.167  1.00  0.00           C  
ATOM   1110  O   GLU A  73       7.082  -7.883  -2.710  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.984  -5.977  -0.960  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       9.499  -5.856  -0.999  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.172  -7.125  -1.485  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.849  -8.209  -0.955  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.023  -7.035  -2.395  1.00  0.00           O  
ATOM   1116  H   GLU A  73       5.525  -5.143  -1.176  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       7.940  -4.828  -2.765  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       7.617  -5.367  -0.148  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       7.732  -7.008  -0.766  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       9.766  -5.048  -1.664  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       9.856  -5.635  -0.004  1.00  0.00           H  
ATOM   1122  N   LEU A  74       6.899  -6.477  -4.456  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       6.681  -7.543  -5.429  1.00  0.00           C  
ATOM   1124  C   LEU A  74       7.900  -8.458  -5.522  1.00  0.00           C  
ATOM   1125  O   LEU A  74       7.787  -9.614  -5.929  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.367  -6.952  -6.805  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.898  -6.592  -7.035  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.016  -7.821  -6.881  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       4.462  -5.497  -6.074  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.911  -5.546  -4.762  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       5.835  -8.125  -5.096  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.960  -6.059  -6.933  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       6.660  -7.670  -7.556  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.779  -6.221  -8.043  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.983  -8.113  -5.842  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       4.422  -8.631  -7.469  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       3.017  -7.593  -7.223  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       4.018  -5.944  -5.196  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       3.736  -4.860  -6.559  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       5.320  -4.909  -5.784  1.00  0.00           H  
ATOM   1141  N   ASP A  75       9.064  -7.932  -5.142  1.00  0.00           N  
ATOM   1142  CA  ASP A  75      10.310  -8.697  -5.181  1.00  0.00           C  
ATOM   1143  C   ASP A  75      10.435  -9.496  -6.477  1.00  0.00           C  
ATOM   1144  O   ASP A  75      10.664 -10.706  -6.455  1.00  0.00           O  
ATOM   1145  CB  ASP A  75      10.387  -9.638  -3.977  1.00  0.00           C  
ATOM   1146  CG  ASP A  75      11.703 -10.390  -3.914  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75      12.727  -9.833  -4.363  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75      11.709 -11.535  -3.416  1.00  0.00           O  
ATOM   1149  H   ASP A  75       9.087  -7.004  -4.827  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      11.128  -7.995  -5.127  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75      10.279  -9.063  -3.070  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       9.585 -10.359  -4.039  1.00  0.00           H  
ATOM   1153  N   ASP A  76      10.285  -8.810  -7.606  1.00  0.00           N  
ATOM   1154  CA  ASP A  76      10.383  -9.453  -8.911  1.00  0.00           C  
ATOM   1155  C   ASP A  76      11.840  -9.700  -9.287  1.00  0.00           C  
ATOM   1156  O   ASP A  76      12.671  -8.794  -9.219  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       9.706  -8.593  -9.980  1.00  0.00           C  
ATOM   1158  CG  ASP A  76      10.187  -7.156  -9.956  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       9.954  -6.468  -8.939  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76      10.797  -6.717 -10.954  1.00  0.00           O  
ATOM   1161  H   ASP A  76      10.105  -7.848  -7.559  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       9.873 -10.404  -8.850  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       9.918  -9.008 -10.954  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       8.638  -8.600  -9.815  1.00  0.00           H  
ATOM   1165  N   LEU A  77      12.144 -10.932  -9.683  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      13.503 -11.300 -10.071  1.00  0.00           C  
ATOM   1167  C   LEU A  77      13.742 -11.065 -11.562  1.00  0.00           C  
ATOM   1168  O   LEU A  77      14.567 -11.741 -12.178  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      13.772 -12.766  -9.727  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      14.078 -13.040  -8.254  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      12.875 -12.705  -7.387  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      14.491 -14.491  -8.057  1.00  0.00           C  
ATOM   1173  H   LEU A  77      11.439 -11.611  -9.716  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      14.185 -10.680  -9.509  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      12.903 -13.345 -10.006  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      14.612 -13.104 -10.314  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      14.900 -12.412  -7.941  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      13.070 -13.005  -6.368  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      12.007 -13.230  -7.757  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      12.693 -11.641  -7.420  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      15.367 -14.700  -8.654  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      13.684 -15.140  -8.363  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      14.716 -14.663  -7.015  1.00  0.00           H  
ATOM   1184  N   GLU A  78      13.021 -10.108 -12.138  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      13.164  -9.795 -13.556  1.00  0.00           C  
ATOM   1186  C   GLU A  78      14.466  -9.045 -13.822  1.00  0.00           C  
ATOM   1187  O   GLU A  78      15.008  -9.097 -14.927  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      11.975  -8.963 -14.038  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      11.881  -7.596 -13.380  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      12.681  -6.539 -14.116  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      12.743  -6.601 -15.362  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      13.246  -5.650 -13.446  1.00  0.00           O  
ATOM   1193  H   GLU A  78      12.380  -9.601 -11.601  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      13.184 -10.727 -14.099  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      12.059  -8.820 -15.105  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      11.063  -9.503 -13.828  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      10.845  -7.291 -13.359  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      12.254  -7.672 -12.370  1.00  0.00           H  
ATOM   1199  N   HIS A  79      14.963  -8.348 -12.805  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      16.201  -7.588 -12.930  1.00  0.00           C  
ATOM   1201  C   HIS A  79      17.353  -8.484 -13.377  1.00  0.00           C  
ATOM   1202  O   HIS A  79      18.292  -8.026 -14.028  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      16.545  -6.920 -11.599  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      16.086  -5.498 -11.507  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      14.984  -5.108 -10.775  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      16.587  -4.367 -12.060  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      14.826  -3.801 -10.883  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      15.786  -3.328 -11.656  1.00  0.00           N  
ATOM   1209  H   HIS A  79      14.486  -8.345 -11.950  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      16.046  -6.824 -13.676  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      16.078  -7.472 -10.798  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      17.617  -6.934 -11.463  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      14.404  -5.702 -10.254  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      17.455  -4.297 -12.700  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      14.046  -3.218 -10.416  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      15.852  -2.402 -11.972  1.00  0.00           H  
ATOM   1217  N   HIS A  80      17.274  -9.762 -13.023  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      18.310 -10.722 -13.388  1.00  0.00           C  
ATOM   1219  C   HIS A  80      17.929 -11.478 -14.657  1.00  0.00           C  
ATOM   1220  O   HIS A  80      18.118 -12.691 -14.751  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      18.546 -11.708 -12.242  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      19.879 -12.387 -12.302  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      20.389 -13.138 -11.263  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      20.810 -12.428 -13.285  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      21.575 -13.609 -11.604  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      21.853 -13.194 -12.826  1.00  0.00           N  
ATOM   1227  H   HIS A  80      16.502 -10.067 -12.504  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      19.221 -10.172 -13.571  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      18.486 -11.179 -11.303  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      17.782 -12.471 -12.270  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      19.948 -13.299 -10.403  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      20.743 -11.948 -14.251  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      22.209 -14.230 -10.989  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      22.707 -13.327 -13.287  1.00  0.00           H  
ATOM   1235  N   HIS A  81      17.390 -10.753 -15.632  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      16.982 -11.354 -16.896  1.00  0.00           C  
ATOM   1237  C   HIS A  81      17.892 -10.903 -18.034  1.00  0.00           C  
ATOM   1238  O   HIS A  81      18.023  -9.709 -18.301  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      15.531 -10.988 -17.213  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      15.012 -11.627 -18.464  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      15.350 -12.906 -18.853  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      14.174 -11.155 -19.418  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      14.743 -13.194 -19.991  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      14.024 -12.149 -20.354  1.00  0.00           N  
ATOM   1245  H   HIS A  81      17.264  -9.790 -15.499  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      17.059 -12.426 -16.793  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      14.900 -11.302 -16.395  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      15.455  -9.917 -17.329  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      15.946 -13.513 -18.366  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      13.710 -10.179 -19.439  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      14.821 -14.126 -20.530  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      13.543 -12.062 -21.204  1.00  0.00           H  
ATOM   1253  N   HIS A  82      18.519 -11.867 -18.700  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      19.418 -11.570 -19.810  1.00  0.00           C  
ATOM   1255  C   HIS A  82      20.580 -10.694 -19.352  1.00  0.00           C  
ATOM   1256  O   HIS A  82      21.030  -9.811 -20.082  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      18.654 -10.875 -20.939  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      19.370 -10.908 -22.254  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      19.000 -10.132 -23.332  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      20.441 -11.629 -22.662  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      19.811 -10.375 -24.346  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      20.695 -11.279 -23.965  1.00  0.00           N  
ATOM   1263  H   HIS A  82      18.374 -12.800 -18.440  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      19.811 -12.505 -20.177  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      17.698 -11.359 -21.070  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      18.494  -9.840 -20.672  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      18.253  -9.497 -23.352  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      20.993 -12.346 -22.071  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      19.761  -9.912 -25.321  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      21.358 -11.702 -24.549  1.00  0.00           H  
ATOM   1271  N   HIS A  83      21.061 -10.945 -18.139  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      22.171 -10.180 -17.584  1.00  0.00           C  
ATOM   1273  C   HIS A  83      23.444 -11.020 -17.543  1.00  0.00           C  
ATOM   1274  O   HIS A  83      24.247 -10.905 -16.617  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      21.827  -9.687 -16.177  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      22.799  -8.683 -15.641  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      23.686  -8.963 -14.622  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      23.024  -7.393 -15.988  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      24.412  -7.889 -14.365  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      24.030  -6.924 -15.180  1.00  0.00           N  
ATOM   1281  H   HIS A  83      20.660 -11.662 -17.604  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      22.338  -9.327 -18.224  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      20.850  -9.226 -16.194  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      21.811 -10.530 -15.502  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      23.769  -9.821 -14.156  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      22.507  -6.837 -16.757  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      25.187  -7.815 -13.617  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      24.349  -5.998 -15.148  1.00  0.00           H  
ATOM   1289  N   HIS A  84      23.621 -11.865 -18.553  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      24.796 -12.725 -18.633  1.00  0.00           C  
ATOM   1291  C   HIS A  84      25.926 -12.033 -19.390  1.00  0.00           C  
ATOM   1292  O   HIS A  84      27.039 -11.937 -18.831  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      24.441 -14.045 -19.319  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      25.574 -15.024 -19.354  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      26.356 -15.311 -18.255  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      26.054 -15.788 -20.364  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      27.269 -16.206 -18.587  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      27.107 -16.512 -19.861  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      25.689 -11.595 -20.535  1.00  0.00           O  
ATOM   1300  H   HIS A  84      22.946 -11.911 -19.262  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      25.126 -12.930 -17.626  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      23.620 -14.507 -18.792  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      24.142 -13.845 -20.337  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      26.257 -14.916 -17.363  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      25.679 -15.820 -21.378  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      28.018 -16.619 -17.929  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      27.593 -17.216 -20.339  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       4.197   9.125 -14.796  1.00  0.00           N  
ATOM      2  CA  MET A   1       4.201   7.652 -15.000  1.00  0.00           C  
ATOM      3  C   MET A   1       4.760   6.928 -13.780  1.00  0.00           C  
ATOM      4  O   MET A   1       5.492   5.947 -13.910  1.00  0.00           O  
ATOM      5  CB  MET A   1       5.044   7.334 -16.236  1.00  0.00           C  
ATOM      6  CG  MET A   1       4.686   6.011 -16.893  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.982   5.408 -17.991  1.00  0.00           S  
ATOM      8  CE  MET A   1       7.265   5.002 -16.810  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.421   9.352 -14.142  1.00  0.00           H  
ATOM     10  H2  MET A   1       5.116   9.391 -14.391  1.00  0.00           H  
ATOM     11  H3  MET A   1       4.050   9.572 -15.724  1.00  0.00           H  
ATOM     12  HA  MET A   1       3.185   7.326 -15.168  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.907   8.121 -16.963  1.00  0.00           H  
ATOM     14  HB3 MET A   1       6.084   7.299 -15.948  1.00  0.00           H  
ATOM     15  HG2 MET A   1       4.518   5.275 -16.120  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.779   6.143 -17.465  1.00  0.00           H  
ATOM     17  HE1 MET A   1       6.819   4.562 -15.930  1.00  0.00           H  
ATOM     18  HE2 MET A   1       7.797   5.901 -16.533  1.00  0.00           H  
ATOM     19  HE3 MET A   1       7.954   4.299 -17.254  1.00  0.00           H  
ATOM     20  N   GLU A   2       4.412   7.419 -12.595  1.00  0.00           N  
ATOM     21  CA  GLU A   2       4.879   6.818 -11.351  1.00  0.00           C  
ATOM     22  C   GLU A   2       3.787   5.966 -10.714  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.676   5.894  -9.490  1.00  0.00           O  
ATOM     24  CB  GLU A   2       5.330   7.905 -10.374  1.00  0.00           C  
ATOM     25  CG  GLU A   2       6.308   7.410  -9.322  1.00  0.00           C  
ATOM     26  CD  GLU A   2       7.745   7.434  -9.805  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       8.212   8.514 -10.225  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       8.403   6.373  -9.764  1.00  0.00           O  
ATOM     29  H   GLU A   2       3.826   8.203 -12.556  1.00  0.00           H  
ATOM     30  HA  GLU A   2       5.722   6.186 -11.585  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       5.804   8.700 -10.930  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.461   8.301  -9.868  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       6.228   8.040  -8.449  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       6.050   6.395  -9.058  1.00  0.00           H  
ATOM     35  N   ASN A   3       2.981   5.322 -11.552  1.00  0.00           N  
ATOM     36  CA  ASN A   3       1.897   4.474 -11.070  1.00  0.00           C  
ATOM     37  C   ASN A   3       2.248   2.998 -11.233  1.00  0.00           C  
ATOM     38  O   ASN A   3       1.558   2.257 -11.935  1.00  0.00           O  
ATOM     39  CB  ASN A   3       0.602   4.792 -11.821  1.00  0.00           C  
ATOM     40  CG  ASN A   3       0.798   4.828 -13.324  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       0.727   3.799 -13.996  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       1.048   6.017 -13.860  1.00  0.00           N  
ATOM     43  H   ASN A   3       3.119   5.419 -12.518  1.00  0.00           H  
ATOM     44  HA  ASN A   3       1.755   4.684 -10.021  1.00  0.00           H  
ATOM     45  HB2 ASN A   3      -0.135   4.037 -11.591  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       0.235   5.757 -11.501  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       1.090   6.794 -13.264  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       1.179   6.069 -14.830  1.00  0.00           H  
ATOM     49  N   ASP A   4       3.326   2.577 -10.580  1.00  0.00           N  
ATOM     50  CA  ASP A   4       3.770   1.189 -10.651  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.974   0.312  -9.688  1.00  0.00           C  
ATOM     52  O   ASP A   4       2.380   0.807  -8.730  1.00  0.00           O  
ATOM     53  CB  ASP A   4       5.263   1.094 -10.333  1.00  0.00           C  
ATOM     54  CG  ASP A   4       6.123   1.119 -11.582  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       5.731   0.487 -12.585  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       7.188   1.771 -11.556  1.00  0.00           O  
ATOM     57  H   ASP A   4       3.835   3.214 -10.037  1.00  0.00           H  
ATOM     58  HA  ASP A   4       3.603   0.840 -11.659  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       5.546   1.927  -9.707  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.454   0.171  -9.805  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.953  -1.011  -9.931  1.00  0.00           N  
ATOM     62  CA  PRO A   5       2.226  -1.959  -9.080  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.873  -2.125  -7.709  1.00  0.00           C  
ATOM     64  O   PRO A   5       2.220  -2.534  -6.749  1.00  0.00           O  
ATOM     65  CB  PRO A   5       2.297  -3.269  -9.866  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.521  -3.142 -10.705  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.635  -1.684 -11.052  1.00  0.00           C  
ATOM     68  HA  PRO A   5       1.193  -1.666  -8.955  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.371  -4.100  -9.180  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       1.411  -3.376 -10.475  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       4.386  -3.463 -10.143  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.415  -3.734 -11.602  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       4.673  -1.389 -11.105  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       3.134  -1.478 -11.987  1.00  0.00           H  
ATOM     75  N   THR A   6       4.162  -1.805  -7.622  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.898  -1.920  -6.367  1.00  0.00           C  
ATOM     77  C   THR A   6       4.828  -0.622  -5.564  1.00  0.00           C  
ATOM     78  O   THR A   6       5.813  -0.208  -4.952  1.00  0.00           O  
ATOM     79  CB  THR A   6       6.357  -2.282  -6.645  1.00  0.00           C  
ATOM     80  OG1 THR A   6       7.005  -1.243  -7.357  1.00  0.00           O  
ATOM     81  CG2 THR A   6       6.516  -3.556  -7.445  1.00  0.00           C  
ATOM     82  H   THR A   6       4.629  -1.485  -8.421  1.00  0.00           H  
ATOM     83  HA  THR A   6       4.445  -2.711  -5.788  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.869  -2.417  -5.703  1.00  0.00           H  
ATOM     85  HG1 THR A   6       6.608  -1.156  -8.227  1.00  0.00           H  
ATOM     86 HG21 THR A   6       6.167  -3.393  -8.454  1.00  0.00           H  
ATOM     87 HG22 THR A   6       5.936  -4.343  -6.986  1.00  0.00           H  
ATOM     88 HG23 THR A   6       7.557  -3.840  -7.466  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.661   0.015  -5.568  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.472   1.263  -4.837  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.037   1.394  -4.340  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.092   1.374  -5.128  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.810   2.486  -5.708  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       3.874   3.746  -4.858  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       5.119   2.269  -6.454  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.911  -0.361  -6.071  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.138   1.256  -3.987  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.022   2.611  -6.436  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.905   3.982  -4.641  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       3.339   3.583  -3.934  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       3.422   4.566  -5.396  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       5.871   1.915  -5.765  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       5.443   3.202  -6.891  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       4.972   1.538  -7.234  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.883   1.531  -3.028  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.563   1.668  -2.426  1.00  0.00           C  
ATOM    107  C   LEU A   8       0.148   3.135  -2.357  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.956   4.003  -2.025  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.550   1.051  -1.025  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.708   0.252  -0.682  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -1.956   1.088  -0.921  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -0.761  -1.032  -1.496  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.676   1.542  -2.453  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.141   1.138  -3.049  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.403   0.395  -0.937  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.652   1.847  -0.302  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.682  -0.016   0.365  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -2.756   0.729  -0.292  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -2.249   1.009  -1.957  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -1.747   2.121  -0.684  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -0.165  -1.791  -1.011  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -0.371  -0.846  -2.486  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -1.784  -1.370  -1.570  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.115   3.403  -2.671  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -1.638   4.764  -2.646  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.122   4.769  -2.293  1.00  0.00           C  
ATOM    127  O   ARG A   9      -3.882   3.916  -2.752  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.427   5.440  -4.003  1.00  0.00           C  
ATOM    129  CG  ARG A   9       0.025   5.779  -4.299  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.246   6.026  -5.782  1.00  0.00           C  
ATOM    131  NE  ARG A   9       0.457   4.781  -6.517  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       0.290   4.657  -7.832  1.00  0.00           C  
ATOM    133  NH1 ARG A   9      -0.083   5.700  -8.562  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       0.499   3.486  -8.418  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.710   2.667  -2.927  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.097   5.315  -1.891  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -1.785   4.781  -4.779  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.000   6.356  -4.028  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.296   6.670  -3.752  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.648   4.956  -3.984  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.622   6.527  -6.184  1.00  0.00           H  
ATOM    142  HD3 ARG A   9       1.114   6.657  -5.904  1.00  0.00           H  
ATOM    143  HE  ARG A   9       0.737   3.994  -6.003  1.00  0.00           H  
ATOM    144 HH11 ARG A   9      -0.241   6.586  -8.127  1.00  0.00           H  
ATOM    145 HH12 ARG A   9      -0.206   5.600  -9.550  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       0.782   2.697  -7.873  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       0.373   3.392  -9.406  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.527   5.735  -1.475  1.00  0.00           N  
ATOM    149  CA  SER A  10      -4.921   5.849  -1.061  1.00  0.00           C  
ATOM    150  C   SER A  10      -5.808   6.247  -2.239  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.387   7.003  -3.115  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.057   6.876   0.064  1.00  0.00           C  
ATOM    153  OG  SER A  10      -4.982   6.254   1.335  1.00  0.00           O  
ATOM    154  H   SER A  10      -2.875   6.385  -1.142  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.237   4.884  -0.696  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -4.261   7.602  -0.015  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -6.010   7.377  -0.022  1.00  0.00           H  
ATOM    158  HG  SER A  10      -5.457   6.783   1.980  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.053   5.741  -2.276  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -7.997   6.048  -3.355  1.00  0.00           C  
ATOM    161  C   PRO A  11      -8.541   7.470  -3.263  1.00  0.00           C  
ATOM    162  O   PRO A  11      -8.940   8.058  -4.268  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.119   5.032  -3.139  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.083   4.736  -1.680  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.637   4.831  -1.272  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.551   5.896  -4.326  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.064   5.467  -3.432  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -8.925   4.147  -3.726  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.672   5.465  -1.143  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.458   3.740  -1.498  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.552   5.247  -0.279  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.169   3.858  -1.315  1.00  0.00           H  
ATOM    173  N   SER A  12      -8.556   8.017  -2.052  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.052   9.371  -1.831  1.00  0.00           C  
ATOM    175  C   SER A  12      -8.396   9.998  -0.606  1.00  0.00           C  
ATOM    176  O   SER A  12      -7.558   9.378   0.048  1.00  0.00           O  
ATOM    177  CB  SER A  12     -10.572   9.357  -1.661  1.00  0.00           C  
ATOM    178  OG  SER A  12     -10.943   8.739  -0.441  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.225   7.499  -1.288  1.00  0.00           H  
ATOM    180  HA  SER A  12      -8.801   9.961  -2.700  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -10.941  10.372  -1.662  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.019   8.811  -2.478  1.00  0.00           H  
ATOM    183  HG  SER A  12     -10.862   7.786  -0.527  1.00  0.00           H  
ATOM    184  N   ALA A  13      -8.784  11.232  -0.300  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.234  11.944   0.847  1.00  0.00           C  
ATOM    186  C   ALA A  13      -8.830  11.428   2.152  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.035  11.532   2.379  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.481  13.439   0.707  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.456  11.674  -0.860  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.167  11.779   0.860  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -7.957  13.810  -0.162  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -8.120  13.947   1.589  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -9.539  13.620   0.594  1.00  0.00           H  
ATOM    194  N   GLY A  14      -7.978  10.871   3.006  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -8.438  10.348   4.278  1.00  0.00           C  
ATOM    196  C   GLY A  14      -7.460  10.619   5.405  1.00  0.00           C  
ATOM    197  O   GLY A  14      -6.888  11.706   5.491  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.028  10.817   2.771  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -9.386  10.804   4.521  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -8.577   9.281   4.187  1.00  0.00           H  
ATOM    201  N   LYS A  15      -7.269   9.630   6.271  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -6.353   9.767   7.398  1.00  0.00           C  
ATOM    203  C   LYS A  15      -5.983   8.400   7.965  1.00  0.00           C  
ATOM    204  O   LYS A  15      -6.819   7.500   8.037  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -6.983  10.632   8.491  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -5.994  11.090   9.550  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -6.067  10.222  10.795  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -7.118  10.731  11.768  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -8.473  10.201  11.450  1.00  0.00           N  
ATOM    210  H   LYS A  15      -7.754   8.787   6.149  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -5.457  10.250   7.040  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -7.419  11.508   8.033  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -7.763  10.066   8.978  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -4.995  11.035   9.144  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -6.218  12.112   9.820  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -6.320   9.213  10.504  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -5.104  10.227  11.284  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -6.846  10.422  12.766  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -7.143  11.810  11.720  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -8.831  10.635  10.576  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -9.132  10.416  12.225  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -8.432   9.169  11.322  1.00  0.00           H  
ATOM    223  N   LEU A  16      -4.725   8.253   8.368  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -4.243   6.996   8.929  1.00  0.00           C  
ATOM    225  C   LEU A  16      -4.883   6.726  10.287  1.00  0.00           C  
ATOM    226  O   LEU A  16      -4.422   7.230  11.312  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -2.720   7.028   9.069  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.051   5.659   9.213  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -2.494   4.726   8.096  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -0.537   5.806   9.216  1.00  0.00           C  
ATOM    231  H   LEU A  16      -4.105   9.008   8.285  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -4.518   6.203   8.250  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -2.308   7.518   8.199  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -2.475   7.615   9.939  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -2.347   5.218  10.154  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -1.846   3.863   8.070  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -2.441   5.246   7.151  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -3.511   4.408   8.276  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.107   5.090   9.901  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -0.273   6.806   9.528  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -0.155   5.627   8.222  1.00  0.00           H  
ATOM    242  N   THR A  17      -5.947   5.929  10.289  1.00  0.00           N  
ATOM    243  CA  THR A  17      -6.649   5.595  11.523  1.00  0.00           C  
ATOM    244  C   THR A  17      -5.870   4.566  12.339  1.00  0.00           C  
ATOM    245  O   THR A  17      -5.772   4.677  13.561  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.051   5.067  11.212  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -8.800   4.902  12.403  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.046   3.739  10.487  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.268   5.558   9.440  1.00  0.00           H  
ATOM    250  HA  THR A  17      -6.739   6.501  12.104  1.00  0.00           H  
ATOM    251  HB  THR A  17      -8.564   5.783  10.585  1.00  0.00           H  
ATOM    252  HG1 THR A  17      -9.701   5.200  12.258  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -7.974   2.937  11.206  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.200   3.699   9.818  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -8.959   3.634   9.921  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.320   3.564  11.658  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -4.554   2.518  12.327  1.00  0.00           C  
ATOM    258  C   GLN A  18      -3.762   1.689  11.317  1.00  0.00           C  
ATOM    259  O   GLN A  18      -3.564   2.108  10.177  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -5.491   1.614  13.133  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -4.933   1.215  14.489  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -5.346  -0.185  14.900  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -6.534  -0.492  14.991  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -4.363  -1.042  15.151  1.00  0.00           N  
ATOM    265  H   GLN A  18      -5.432   3.527  10.685  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -3.861   2.996  13.003  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -6.425   2.133  13.290  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -5.680   0.714  12.566  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -3.855   1.258  14.448  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -5.292   1.913  15.231  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -3.440  -0.728  15.059  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -4.602  -1.954  15.419  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.311   0.511  11.744  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -2.542  -0.374  10.876  1.00  0.00           C  
ATOM    275  C   TYR A  19      -2.759  -1.835  11.259  1.00  0.00           C  
ATOM    276  O   TYR A  19      -2.866  -2.168  12.439  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.054  -0.030  10.953  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -0.501  -0.038  12.360  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.617   1.079  13.178  1.00  0.00           C  
ATOM    280  CD2 TYR A  19       0.136  -1.162  12.871  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.113   1.077  14.465  1.00  0.00           C  
ATOM    282  CE2 TYR A  19       0.642  -1.172  14.157  1.00  0.00           C  
ATOM    283  CZ  TYR A  19       0.515  -0.051  14.949  1.00  0.00           C  
ATOM    284  OH  TYR A  19       1.018  -0.058  16.230  1.00  0.00           O  
ATOM    285  H   TYR A  19      -3.500   0.231  12.664  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -2.885  -0.225   9.863  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -0.495  -0.751  10.374  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -0.897   0.955  10.539  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -1.109   1.961  12.796  1.00  0.00           H  
ATOM    290  HD2 TYR A  19       0.235  -2.038  12.247  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.213   1.955  15.085  1.00  0.00           H  
ATOM    292  HE2 TYR A  19       1.134  -2.056  14.536  1.00  0.00           H  
ATOM    293  HH  TYR A  19       0.353  -0.397  16.834  1.00  0.00           H  
ATOM    294  N   THR A  20      -2.825  -2.701  10.253  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.033  -4.127  10.480  1.00  0.00           C  
ATOM    296  C   THR A  20      -1.708  -4.888  10.496  1.00  0.00           C  
ATOM    297  O   THR A  20      -1.654  -6.040  10.928  1.00  0.00           O  
ATOM    298  CB  THR A  20      -3.951  -4.705   9.403  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -3.257  -4.848   8.176  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -5.176  -3.856   9.141  1.00  0.00           C  
ATOM    301  H   THR A  20      -2.734  -2.373   9.334  1.00  0.00           H  
ATOM    302  HA  THR A  20      -3.509  -4.241  11.442  1.00  0.00           H  
ATOM    303  HB  THR A  20      -4.287  -5.683   9.718  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -3.404  -5.729   7.825  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -5.588  -4.106   8.175  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -4.901  -2.812   9.157  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -5.915  -4.045   9.906  1.00  0.00           H  
ATOM    308  N   VAL A  21      -0.644  -4.246  10.023  1.00  0.00           N  
ATOM    309  CA  VAL A  21       0.670  -4.877   9.986  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.784  -3.848  10.144  1.00  0.00           C  
ATOM    311  O   VAL A  21       1.677  -2.721   9.662  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.885  -5.651   8.672  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.104  -6.802   8.563  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.765  -4.720   7.474  1.00  0.00           C  
ATOM    315  H   VAL A  21      -0.743  -3.331   9.688  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.725  -5.580  10.804  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.882  -6.064   8.683  1.00  0.00           H  
ATOM    318 HG11 VAL A  21       0.122  -7.388   7.684  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -1.107  -6.408   8.484  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.030  -7.425   9.441  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       1.116  -3.736   7.746  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -0.268  -4.662   7.165  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       1.364  -5.103   6.660  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.854  -4.247  10.824  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.993  -3.364  11.050  1.00  0.00           C  
ATOM    326  C   GLU A  22       4.727  -3.076   9.744  1.00  0.00           C  
ATOM    327  O   GLU A  22       4.315  -3.528   8.676  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.955  -3.990  12.060  1.00  0.00           C  
ATOM    329  CG  GLU A  22       5.588  -5.285  11.575  1.00  0.00           C  
ATOM    330  CD  GLU A  22       5.507  -6.396  12.604  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       5.925  -6.167  13.759  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       5.025  -7.494  12.255  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.879  -5.158  11.184  1.00  0.00           H  
ATOM    334  HA  GLU A  22       3.618  -2.434  11.451  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.746  -3.285  12.271  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       4.416  -4.197  12.973  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       5.078  -5.607  10.680  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       6.628  -5.099  11.349  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.819  -2.324   9.839  1.00  0.00           N  
ATOM    340  CA  ASP A  23       6.613  -1.978   8.666  1.00  0.00           C  
ATOM    341  C   ASP A  23       7.140  -3.234   7.979  1.00  0.00           C  
ATOM    342  O   ASP A  23       7.818  -4.055   8.599  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.780  -1.073   9.064  1.00  0.00           C  
ATOM    344  CG  ASP A  23       8.725  -1.742  10.043  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       8.362  -1.858  11.232  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       9.827  -2.150   9.620  1.00  0.00           O  
ATOM    347  H   ASP A  23       6.098  -1.995  10.719  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.974  -1.447   7.978  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       8.339  -0.806   8.179  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.391  -0.175   9.522  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.823  -3.379   6.698  1.00  0.00           N  
ATOM    352  CA  GLY A  24       7.271  -4.539   5.950  1.00  0.00           C  
ATOM    353  C   GLY A  24       6.459  -5.780   6.264  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.947  -6.901   6.120  1.00  0.00           O  
ATOM    355  H   GLY A  24       6.279  -2.693   6.256  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       7.189  -4.326   4.894  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       8.307  -4.729   6.189  1.00  0.00           H  
ATOM    358  N   GLY A  25       5.217  -5.580   6.694  1.00  0.00           N  
ATOM    359  CA  GLY A  25       4.357  -6.702   7.023  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.984  -7.523   5.804  1.00  0.00           C  
ATOM    361  O   GLY A  25       3.278  -7.043   4.916  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.882  -4.664   6.790  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.868  -7.338   7.730  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       3.454  -6.326   7.480  1.00  0.00           H  
ATOM    365  N   HIS A  26       4.459  -8.763   5.760  1.00  0.00           N  
ATOM    366  CA  HIS A  26       4.171  -9.652   4.640  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.674  -9.918   4.525  1.00  0.00           C  
ATOM    368  O   HIS A  26       2.049 -10.421   5.460  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.924 -10.973   4.804  1.00  0.00           C  
ATOM    370  CG  HIS A  26       4.621 -11.679   6.090  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       5.299 -11.428   7.264  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       3.706 -12.632   6.383  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       4.815 -12.197   8.223  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.847 -12.936   7.714  1.00  0.00           N  
ATOM    375  H   HIS A  26       5.016  -9.088   6.497  1.00  0.00           H  
ATOM    376  HA  HIS A  26       4.508  -9.166   3.736  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       4.659 -11.634   3.993  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.987 -10.780   4.772  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       6.028 -10.782   7.378  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       2.996 -13.072   5.696  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       5.152 -12.216   9.249  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       3.378 -13.655   8.187  1.00  0.00           H  
ATOM    383  N   VAL A  27       2.103  -9.578   3.374  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.679  -9.781   3.137  1.00  0.00           C  
ATOM    385  C   VAL A  27       0.409 -10.137   1.679  1.00  0.00           C  
ATOM    386  O   VAL A  27       1.011  -9.567   0.769  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.136  -8.527   3.508  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.008  -8.227   4.993  1.00  0.00           C  
ATOM    389  CG2 VAL A  27       0.306  -7.334   2.675  1.00  0.00           C  
ATOM    390  H   VAL A  27       2.654  -9.182   2.666  1.00  0.00           H  
ATOM    391  HA  VAL A  27       0.350 -10.597   3.764  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.177  -8.723   3.293  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.301  -9.096   5.563  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -0.649  -7.396   5.249  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       1.017  -7.974   5.222  1.00  0.00           H  
ATOM    396 HG21 VAL A  27       1.283  -7.009   3.002  1.00  0.00           H  
ATOM    397 HG22 VAL A  27      -0.401  -6.527   2.797  1.00  0.00           H  
ATOM    398 HG23 VAL A  27       0.351  -7.618   1.634  1.00  0.00           H  
ATOM    399  N   GLU A  28      -0.500 -11.082   1.464  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -0.849 -11.512   0.115  1.00  0.00           C  
ATOM    401  C   GLU A  28      -1.905 -10.593  -0.492  1.00  0.00           C  
ATOM    402  O   GLU A  28      -2.597  -9.868   0.223  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -1.355 -12.957   0.130  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -2.729 -13.118   0.763  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -2.732 -14.109   1.911  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.285 -13.738   3.017  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -3.183 -15.255   1.705  1.00  0.00           O  
ATOM    408  H   GLU A  28      -0.946 -11.500   2.230  1.00  0.00           H  
ATOM    409  HA  GLU A  28       0.044 -11.460  -0.489  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -1.406 -13.319  -0.886  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -0.654 -13.565   0.683  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.054 -12.158   1.135  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -3.420 -13.462   0.007  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.026 -10.631  -1.816  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -2.999  -9.804  -2.524  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.378  -9.889  -1.875  1.00  0.00           C  
ATOM    417  O   ALA A  29      -4.892 -10.980  -1.627  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.076 -10.216  -3.986  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.447 -11.231  -2.331  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -2.657  -8.780  -2.482  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -3.377  -9.368  -4.584  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -3.799 -11.011  -4.098  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -2.107 -10.562  -4.314  1.00  0.00           H  
ATOM    424  N   GLY A  30      -4.973  -8.731  -1.604  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.286  -8.699  -0.988  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.221  -8.560   0.521  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.177  -8.109   1.150  1.00  0.00           O  
ATOM    428  H   GLY A  30      -4.516  -7.893  -1.825  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -6.840  -7.864  -1.391  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -6.808  -9.613  -1.232  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.091  -8.950   1.103  1.00  0.00           N  
ATOM    432  CA  SER A  31      -4.908  -8.866   2.547  1.00  0.00           C  
ATOM    433  C   SER A  31      -4.754  -7.416   2.993  1.00  0.00           C  
ATOM    434  O   SER A  31      -3.927  -6.676   2.459  1.00  0.00           O  
ATOM    435  CB  SER A  31      -3.683  -9.676   2.975  1.00  0.00           C  
ATOM    436  OG  SER A  31      -3.399  -9.484   4.350  1.00  0.00           O  
ATOM    437  H   SER A  31      -4.363  -9.302   0.550  1.00  0.00           H  
ATOM    438  HA  SER A  31      -5.786  -9.283   3.017  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -3.869 -10.725   2.802  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -2.827  -9.362   2.396  1.00  0.00           H  
ATOM    441  HG  SER A  31      -2.904  -8.670   4.465  1.00  0.00           H  
ATOM    442  N   SER A  32      -5.555  -7.015   3.975  1.00  0.00           N  
ATOM    443  CA  SER A  32      -5.507  -5.653   4.492  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.185  -5.388   5.205  1.00  0.00           C  
ATOM    445  O   SER A  32      -3.715  -6.212   5.990  1.00  0.00           O  
ATOM    446  CB  SER A  32      -6.675  -5.407   5.449  1.00  0.00           C  
ATOM    447  OG  SER A  32      -6.698  -6.373   6.486  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.193  -7.651   4.361  1.00  0.00           H  
ATOM    449  HA  SER A  32      -5.592  -4.977   3.654  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -6.575  -4.427   5.891  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -7.604  -5.462   4.901  1.00  0.00           H  
ATOM    452  HG  SER A  32      -6.077  -6.120   7.173  1.00  0.00           H  
ATOM    453  N   TYR A  33      -3.590  -4.233   4.927  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -2.321  -3.858   5.541  1.00  0.00           C  
ATOM    455  C   TYR A  33      -2.493  -2.673   6.492  1.00  0.00           C  
ATOM    456  O   TYR A  33      -1.615  -2.389   7.307  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -1.288  -3.519   4.462  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -1.555  -2.211   3.750  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.094  -1.009   4.272  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.266  -2.179   2.557  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -1.334   0.189   3.626  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -2.510  -0.985   1.905  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.042   0.195   2.443  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.284   1.386   1.797  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.015  -3.618   4.293  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -1.967  -4.706   6.108  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -0.311  -3.455   4.917  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -1.283  -4.306   3.721  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -0.539  -1.018   5.198  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -2.632  -3.105   2.138  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -0.967   1.113   4.048  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -3.065  -0.980   0.978  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -1.461   1.731   1.443  1.00  0.00           H  
ATOM    474  N   ALA A  34      -3.626  -1.984   6.382  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -3.905  -0.833   7.231  1.00  0.00           C  
ATOM    476  C   ALA A  34      -5.334  -0.343   7.034  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.141  -0.998   6.374  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -2.918   0.287   6.940  1.00  0.00           C  
ATOM    479  H   ALA A  34      -4.289  -2.255   5.714  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -3.777  -1.135   8.259  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -3.348   0.969   6.221  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.006  -0.131   6.538  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -2.697   0.819   7.853  1.00  0.00           H  
ATOM    484  N   GLU A  35      -5.641   0.812   7.613  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -6.974   1.390   7.503  1.00  0.00           C  
ATOM    486  C   GLU A  35      -6.903   2.912   7.490  1.00  0.00           C  
ATOM    487  O   GLU A  35      -5.875   3.498   7.831  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -7.855   0.919   8.664  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -7.680  -0.551   9.007  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -8.852  -1.110   9.791  1.00  0.00           C  
ATOM    491  OE1 GLU A  35      -9.598  -0.310  10.393  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -9.022  -2.347   9.802  1.00  0.00           O  
ATOM    493  H   GLU A  35      -4.955   1.286   8.127  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -7.407   1.052   6.574  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -7.615   1.501   9.540  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -8.891   1.085   8.404  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -7.579  -1.112   8.091  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -6.783  -0.664   9.599  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.000   3.549   7.095  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.057   5.004   7.041  1.00  0.00           C  
ATOM    501  C   MET A  36      -9.485   5.500   7.244  1.00  0.00           C  
ATOM    502  O   MET A  36     -10.396   5.121   6.508  1.00  0.00           O  
ATOM    503  CB  MET A  36      -7.511   5.508   5.703  1.00  0.00           C  
ATOM    504  CG  MET A  36      -8.369   5.120   4.509  1.00  0.00           C  
ATOM    505  SD  MET A  36      -7.453   5.151   2.956  1.00  0.00           S  
ATOM    506  CE  MET A  36      -8.662   5.895   1.864  1.00  0.00           C  
ATOM    507  H   MET A  36      -8.789   3.028   6.836  1.00  0.00           H  
ATOM    508  HA  MET A  36      -7.440   5.388   7.838  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -7.445   6.585   5.737  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -6.522   5.100   5.555  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -8.750   4.122   4.665  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -9.196   5.812   4.437  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -8.168   6.587   1.198  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -9.399   6.424   2.450  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -9.148   5.123   1.286  1.00  0.00           H  
ATOM    516  N   GLU A  37      -9.673   6.349   8.249  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -10.990   6.896   8.551  1.00  0.00           C  
ATOM    518  C   GLU A  37     -11.229   8.194   7.788  1.00  0.00           C  
ATOM    519  O   GLU A  37     -10.644   9.230   8.105  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.132   7.141  10.055  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -12.565   7.377  10.501  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -12.869   8.843  10.737  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -12.250   9.694  10.064  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -13.725   9.141  11.596  1.00  0.00           O  
ATOM    525  H   GLU A  37      -8.908   6.612   8.802  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -11.729   6.171   8.243  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -10.749   6.282  10.585  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -10.547   8.009  10.323  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.232   7.006   9.736  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -12.737   6.836  11.420  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.095   8.130   6.783  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -12.417   9.300   5.974  1.00  0.00           C  
ATOM    533  C   VAL A  38     -13.630  10.031   6.542  1.00  0.00           C  
ATOM    534  O   VAL A  38     -14.291   9.534   7.453  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -12.701   8.916   4.505  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -12.411  10.087   3.579  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -11.888   7.696   4.095  1.00  0.00           C  
ATOM    538  H   VAL A  38     -12.531   7.276   6.582  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -11.565   9.965   5.994  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -13.749   8.669   4.416  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -12.115   9.715   2.609  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -11.614  10.686   3.994  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -13.299  10.693   3.476  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -12.024   7.511   3.039  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -12.221   6.836   4.657  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -10.842   7.876   4.297  1.00  0.00           H  
ATOM    547  N   MET A  39     -13.919  11.210   6.001  1.00  0.00           N  
ATOM    548  CA  MET A  39     -15.055  12.001   6.461  1.00  0.00           C  
ATOM    549  C   MET A  39     -16.355  11.215   6.320  1.00  0.00           C  
ATOM    550  O   MET A  39     -17.302  11.422   7.079  1.00  0.00           O  
ATOM    551  CB  MET A  39     -15.146  13.308   5.672  1.00  0.00           C  
ATOM    552  CG  MET A  39     -13.813  14.022   5.521  1.00  0.00           C  
ATOM    553  SD  MET A  39     -13.962  15.813   5.667  1.00  0.00           S  
ATOM    554  CE  MET A  39     -13.917  16.298   3.943  1.00  0.00           C  
ATOM    555  H   MET A  39     -13.357  11.557   5.278  1.00  0.00           H  
ATOM    556  HA  MET A  39     -14.898  12.230   7.504  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -15.529  13.094   4.685  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -15.831  13.973   6.178  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -13.141  13.668   6.289  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -13.402  13.786   4.550  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -13.617  17.333   3.868  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -14.898  16.175   3.509  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -13.209  15.679   3.413  1.00  0.00           H  
ATOM    564  N   LYS A  40     -16.392  10.311   5.346  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -17.574   9.492   5.109  1.00  0.00           C  
ATOM    566  C   LYS A  40     -17.664   8.362   6.129  1.00  0.00           C  
ATOM    567  O   LYS A  40     -18.491   8.398   7.040  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -17.545   8.915   3.692  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.051   9.879   2.632  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -16.985  10.892   2.246  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -17.455  11.792   1.115  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -16.314  12.423   0.397  1.00  0.00           N  
ATOM    573  H   LYS A  40     -15.605  10.190   4.775  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -18.443  10.125   5.213  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -16.528   8.645   3.447  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -18.160   8.028   3.664  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -18.335   9.318   1.754  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -18.912  10.405   3.019  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -16.754  11.502   3.106  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -16.098  10.363   1.929  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -18.026  11.201   0.415  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -18.084  12.567   1.527  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -16.667  13.023  -0.377  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -15.694  11.691  -0.003  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -15.761  13.011   1.052  1.00  0.00           H  
ATOM    586  N   MET A  41     -16.806   7.358   5.971  1.00  0.00           N  
ATOM    587  CA  MET A  41     -16.788   6.217   6.879  1.00  0.00           C  
ATOM    588  C   MET A  41     -15.391   5.610   6.963  1.00  0.00           C  
ATOM    589  O   MET A  41     -14.445   6.116   6.359  1.00  0.00           O  
ATOM    590  CB  MET A  41     -17.790   5.157   6.418  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.189   5.359   6.977  1.00  0.00           C  
ATOM    592  SD  MET A  41     -20.183   3.855   6.923  1.00  0.00           S  
ATOM    593  CE  MET A  41     -20.227   3.542   5.160  1.00  0.00           C  
ATOM    594  H   MET A  41     -16.170   7.386   5.226  1.00  0.00           H  
ATOM    595  HA  MET A  41     -17.074   6.569   7.858  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -17.850   5.179   5.340  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -17.438   4.185   6.731  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.109   5.683   8.004  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.686   6.124   6.397  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -20.314   4.479   4.630  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -21.077   2.917   4.927  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -19.319   3.041   4.860  1.00  0.00           H  
ATOM    603  N   ILE A  42     -15.269   4.521   7.716  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -13.989   3.841   7.879  1.00  0.00           C  
ATOM    605  C   ILE A  42     -13.712   2.911   6.702  1.00  0.00           C  
ATOM    606  O   ILE A  42     -14.637   2.380   6.087  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -13.951   3.027   9.189  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -12.599   2.327   9.352  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.084   2.012   9.214  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -11.422   3.277   9.382  1.00  0.00           C  
ATOM    611  H   ILE A  42     -16.060   4.164   8.172  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.215   4.593   7.922  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -14.095   3.709  10.014  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -12.598   1.770  10.277  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -12.454   1.644   8.527  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -16.025   2.527   9.340  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -14.935   1.327  10.035  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -15.095   1.463   8.284  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -11.770   4.287   9.229  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -10.727   3.013   8.598  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -10.928   3.208  10.340  1.00  0.00           H  
ATOM    622  N   MET A  43     -12.433   2.719   6.393  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.039   1.852   5.289  1.00  0.00           C  
ATOM    624  C   MET A  43     -10.743   1.113   5.607  1.00  0.00           C  
ATOM    625  O   MET A  43      -9.993   1.511   6.499  1.00  0.00           O  
ATOM    626  CB  MET A  43     -11.872   2.669   4.006  1.00  0.00           C  
ATOM    627  CG  MET A  43     -13.185   2.972   3.303  1.00  0.00           C  
ATOM    628  SD  MET A  43     -13.823   1.557   2.384  1.00  0.00           S  
ATOM    629  CE  MET A  43     -13.673   2.151   0.701  1.00  0.00           C  
ATOM    630  H   MET A  43     -11.740   3.170   6.919  1.00  0.00           H  
ATOM    631  HA  MET A  43     -12.824   1.127   5.142  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -11.395   3.607   4.250  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -11.240   2.121   3.323  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -13.916   3.261   4.043  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -13.028   3.790   2.614  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -14.210   1.490   0.037  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -12.630   2.174   0.419  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -14.087   3.146   0.632  1.00  0.00           H  
ATOM    639  N   THR A  44     -10.487   0.036   4.872  1.00  0.00           N  
ATOM    640  CA  THR A  44      -9.283  -0.762   5.073  1.00  0.00           C  
ATOM    641  C   THR A  44      -8.432  -0.792   3.808  1.00  0.00           C  
ATOM    642  O   THR A  44      -8.937  -1.047   2.714  1.00  0.00           O  
ATOM    643  CB  THR A  44      -9.651  -2.190   5.486  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.024  -2.280   5.822  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -8.856  -2.694   6.671  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.125  -0.230   4.176  1.00  0.00           H  
ATOM    647  HA  THR A  44      -8.710  -0.304   5.866  1.00  0.00           H  
ATOM    648  HB  THR A  44      -9.460  -2.855   4.655  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -11.555  -2.177   5.028  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -9.010  -3.758   6.782  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -9.185  -2.188   7.567  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -7.806  -2.497   6.511  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.138  -0.534   3.964  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -6.218  -0.536   2.833  1.00  0.00           C  
ATOM    655  C   LEU A  45      -5.577  -1.910   2.663  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.059  -2.486   3.620  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.134   0.526   3.026  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -5.653   1.952   3.226  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -5.771   2.274   4.708  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -4.743   2.954   2.532  1.00  0.00           C  
ATOM    661  H   LEU A  45      -6.794  -0.341   4.860  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -6.784  -0.304   1.944  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -4.544   0.255   3.889  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -4.495   0.519   2.156  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -6.638   2.034   2.789  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -5.831   1.356   5.273  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -6.661   2.861   4.879  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -4.904   2.835   5.024  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -5.029   3.956   2.814  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -4.833   2.841   1.462  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -3.719   2.775   2.828  1.00  0.00           H  
ATOM    672  N   ASN A  46      -5.618  -2.431   1.441  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.043  -3.739   1.151  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.087  -3.664  -0.035  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.007  -2.642  -0.718  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.151  -4.753   0.863  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -6.988  -4.369  -0.341  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -6.722  -4.805  -1.461  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.007  -3.548  -0.115  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.046  -1.925   0.719  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -4.492  -4.059   2.022  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -5.706  -5.719   0.675  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -6.800  -4.821   1.724  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -8.160  -3.241   0.802  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -8.566  -3.284  -0.876  1.00  0.00           H  
ATOM    686  N   VAL A  47      -3.364  -4.753  -0.274  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.412  -4.813  -1.376  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.051  -5.416  -2.623  1.00  0.00           C  
ATOM    689  O   VAL A  47      -3.952  -6.249  -2.530  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.168  -5.640  -0.999  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -0.436  -4.998   0.169  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -1.555  -7.076  -0.672  1.00  0.00           C  
ATOM    693  H   VAL A  47      -3.473  -5.535   0.306  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.095  -3.804  -1.598  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -0.500  -5.654  -1.848  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.062  -5.032   1.049  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -0.208  -3.969  -0.070  1.00  0.00           H  
ATOM    698 HG13 VAL A  47       0.481  -5.535   0.358  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -1.281  -7.718  -1.496  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -2.621  -7.134  -0.510  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -1.037  -7.395   0.221  1.00  0.00           H  
ATOM    702  N   GLN A  48      -2.576  -4.992  -3.789  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.100  -5.494  -5.055  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.397  -6.785  -5.474  1.00  0.00           C  
ATOM    705  O   GLN A  48      -2.863  -7.492  -6.367  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -2.958  -4.438  -6.157  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -1.613  -3.728  -6.169  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -0.441  -4.689  -6.225  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -0.210  -5.345  -7.241  1.00  0.00           O  
ATOM    710  NE2 GLN A  48       0.305  -4.778  -5.130  1.00  0.00           N  
ATOM    711  H   GLN A  48      -1.855  -4.329  -3.798  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.149  -5.707  -4.912  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.094  -4.917  -7.116  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -3.731  -3.695  -6.026  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -1.569  -3.084  -7.034  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -1.527  -3.130  -5.273  1.00  0.00           H  
ATOM    717 HE21 GLN A  48       0.061  -4.226  -4.358  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       1.068  -5.392  -5.139  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.274  -7.088  -4.826  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -0.516  -8.294  -5.140  1.00  0.00           C  
ATOM    721  C   GLU A  49       0.308  -8.748  -3.939  1.00  0.00           C  
ATOM    722  O   GLU A  49       0.433  -8.025  -2.950  1.00  0.00           O  
ATOM    723  CB  GLU A  49       0.402  -8.047  -6.339  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.312  -8.128  -7.678  1.00  0.00           C  
ATOM    725  CD  GLU A  49       0.628  -7.933  -8.852  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       1.366  -6.926  -8.861  1.00  0.00           O  
ATOM    727  OE2 GLU A  49       0.626  -8.789  -9.762  1.00  0.00           O  
ATOM    728  H   GLU A  49      -0.947  -6.489  -4.124  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.221  -9.072  -5.392  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.839  -7.064  -6.247  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       1.191  -8.784  -6.331  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -0.776  -9.099  -7.766  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -1.072  -7.362  -7.713  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.868  -9.949  -4.033  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.681 -10.501  -2.955  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.987  -9.728  -2.805  1.00  0.00           C  
ATOM    737  O   ARG A  50       3.583  -9.299  -3.793  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.978 -11.979  -3.219  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.778 -12.887  -3.013  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -0.160 -12.852  -4.209  1.00  0.00           C  
ATOM    741  NE  ARG A  50       0.534 -13.160  -5.457  1.00  0.00           N  
ATOM    742  CZ  ARG A  50       0.016 -12.946  -6.665  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -1.197 -12.423  -6.792  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       0.714 -13.255  -7.749  1.00  0.00           N  
ATOM    745  H   ARG A  50       0.732 -10.478  -4.847  1.00  0.00           H  
ATOM    746  HA  ARG A  50       1.118 -10.415  -2.038  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       2.316 -12.090  -4.239  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.765 -12.300  -2.552  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       1.125 -13.900  -2.870  1.00  0.00           H  
ATOM    750  HG3 ARG A  50       0.240 -12.562  -2.134  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -0.945 -13.577  -4.056  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -0.591 -11.864  -4.282  1.00  0.00           H  
ATOM    753  HE  ARG A  50       1.431 -13.548  -5.392  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -1.728 -12.187  -5.978  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -1.580 -12.264  -7.702  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       1.629 -13.650  -7.659  1.00  0.00           H  
ATOM    757 HH22 ARG A  50       0.326 -13.095  -8.656  1.00  0.00           H  
ATOM    758  N   GLY A  51       3.426  -9.555  -1.563  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.660  -8.834  -1.307  1.00  0.00           C  
ATOM    760  C   GLY A  51       4.711  -8.249   0.091  1.00  0.00           C  
ATOM    761  O   GLY A  51       3.755  -8.369   0.857  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.910  -9.920  -0.814  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       5.492  -9.511  -1.432  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.751  -8.032  -2.024  1.00  0.00           H  
ATOM    765  N   ARG A  52       5.830  -7.614   0.424  1.00  0.00           N  
ATOM    766  CA  ARG A  52       6.002  -7.007   1.739  1.00  0.00           C  
ATOM    767  C   ARG A  52       5.625  -5.529   1.707  1.00  0.00           C  
ATOM    768  O   ARG A  52       6.219  -4.742   0.970  1.00  0.00           O  
ATOM    769  CB  ARG A  52       7.448  -7.169   2.214  1.00  0.00           C  
ATOM    770  CG  ARG A  52       7.663  -8.381   3.104  1.00  0.00           C  
ATOM    771  CD  ARG A  52       8.061  -9.604   2.294  1.00  0.00           C  
ATOM    772  NE  ARG A  52       9.495  -9.633   2.016  1.00  0.00           N  
ATOM    773  CZ  ARG A  52      10.068 -10.480   1.163  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.334 -11.367   0.503  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      11.379 -10.439   0.969  1.00  0.00           N  
ATOM    776  H   ARG A  52       6.557  -7.551  -0.231  1.00  0.00           H  
ATOM    777  HA  ARG A  52       5.347  -7.518   2.428  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       8.090  -7.265   1.351  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       7.734  -6.287   2.768  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       8.447  -8.161   3.813  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       6.746  -8.594   3.634  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       7.794 -10.491   2.849  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.523  -9.590   1.357  1.00  0.00           H  
ATOM    784  HE  ARG A  52      10.061  -8.989   2.490  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       8.345 -11.403   0.645  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       9.770 -12.000  -0.136  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      11.938  -9.773   1.464  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.810 -11.075   0.329  1.00  0.00           H  
ATOM    789  N   VAL A  53       4.632  -5.161   2.509  1.00  0.00           N  
ATOM    790  CA  VAL A  53       4.171  -3.779   2.572  1.00  0.00           C  
ATOM    791  C   VAL A  53       5.055  -2.943   3.491  1.00  0.00           C  
ATOM    792  O   VAL A  53       5.214  -3.256   4.670  1.00  0.00           O  
ATOM    793  CB  VAL A  53       2.714  -3.696   3.065  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       2.202  -2.266   2.987  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       1.827  -4.632   2.260  1.00  0.00           C  
ATOM    796  H   VAL A  53       4.196  -5.836   3.071  1.00  0.00           H  
ATOM    797  HA  VAL A  53       4.215  -3.368   1.574  1.00  0.00           H  
ATOM    798  HB  VAL A  53       2.686  -4.009   4.099  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       2.282  -1.910   1.971  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       2.791  -1.636   3.637  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       1.168  -2.237   3.299  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       1.615  -4.188   1.299  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       0.902  -4.798   2.792  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       2.334  -5.575   2.117  1.00  0.00           H  
ATOM    805  N   LYS A  54       5.624  -1.875   2.942  1.00  0.00           N  
ATOM    806  CA  LYS A  54       6.489  -0.988   3.708  1.00  0.00           C  
ATOM    807  C   LYS A  54       5.845   0.386   3.862  1.00  0.00           C  
ATOM    808  O   LYS A  54       5.687   1.120   2.888  1.00  0.00           O  
ATOM    809  CB  LYS A  54       7.857  -0.852   3.031  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.863  -1.252   1.565  1.00  0.00           C  
ATOM    811  CD  LYS A  54       9.172  -0.879   0.888  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.431   0.618   0.956  1.00  0.00           C  
ATOM    813  NZ  LYS A  54       9.838   1.172  -0.365  1.00  0.00           N  
ATOM    814  H   LYS A  54       5.459  -1.677   1.998  1.00  0.00           H  
ATOM    815  HA  LYS A  54       6.624  -1.421   4.685  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       8.179   0.175   3.100  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       8.564  -1.478   3.553  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.724  -2.320   1.495  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       7.050  -0.749   1.063  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       9.981  -1.396   1.382  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.129  -1.181  -0.148  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       8.529   1.114   1.281  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      10.219   0.802   1.672  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54       9.573   2.176  -0.429  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54       9.366   0.651  -1.132  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      10.868   1.087  -0.487  1.00  0.00           H  
ATOM    827  N   TYR A  55       5.467   0.723   5.090  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.833   2.006   5.373  1.00  0.00           C  
ATOM    829  C   TYR A  55       5.724   3.172   4.953  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.927   3.175   5.217  1.00  0.00           O  
ATOM    831  CB  TYR A  55       4.501   2.115   6.862  1.00  0.00           C  
ATOM    832  CG  TYR A  55       3.159   1.523   7.228  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       2.749   0.305   6.700  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       2.302   2.182   8.099  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       1.523  -0.240   7.032  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       1.074   1.644   8.436  1.00  0.00           C  
ATOM    837  CZ  TYR A  55       0.690   0.434   7.899  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -0.532  -0.105   8.231  1.00  0.00           O  
ATOM    839  H   TYR A  55       5.615   0.092   5.825  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.915   2.051   4.807  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       5.258   1.597   7.431  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       4.494   3.157   7.146  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       3.405  -0.221   6.022  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       2.606   3.130   8.518  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       1.222  -1.188   6.611  1.00  0.00           H  
ATOM    846  HE2 TYR A  55       0.421   2.172   9.115  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -0.435  -1.047   8.390  1.00  0.00           H  
ATOM    848  N   ILE A  56       5.121   4.166   4.307  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.851   5.347   3.859  1.00  0.00           C  
ATOM    850  C   ILE A  56       5.515   6.547   4.739  1.00  0.00           C  
ATOM    851  O   ILE A  56       6.400   7.178   5.316  1.00  0.00           O  
ATOM    852  CB  ILE A  56       5.534   5.676   2.376  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       6.459   4.889   1.445  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       5.664   7.171   2.100  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       6.472   3.401   1.713  1.00  0.00           C  
ATOM    856  H   ILE A  56       4.158   4.107   4.134  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.904   5.139   3.944  1.00  0.00           H  
ATOM    858  HB  ILE A  56       4.513   5.389   2.179  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       6.141   5.037   0.424  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       7.469   5.256   1.559  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       5.698   7.338   1.034  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       6.571   7.543   2.552  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       4.814   7.689   2.519  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       5.470   3.009   1.614  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       6.832   3.218   2.715  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       7.121   2.913   1.002  1.00  0.00           H  
ATOM    867  N   LYS A  57       4.228   6.852   4.832  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.759   7.971   5.635  1.00  0.00           C  
ATOM    869  C   LYS A  57       3.887   7.666   7.125  1.00  0.00           C  
ATOM    870  O   LYS A  57       4.145   6.527   7.516  1.00  0.00           O  
ATOM    871  CB  LYS A  57       2.306   8.283   5.283  1.00  0.00           C  
ATOM    872  CG  LYS A  57       2.125   9.604   4.552  1.00  0.00           C  
ATOM    873  CD  LYS A  57       2.679  10.767   5.359  1.00  0.00           C  
ATOM    874  CE  LYS A  57       2.211  12.103   4.803  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       2.906  13.248   5.453  1.00  0.00           N  
ATOM    876  H   LYS A  57       3.573   6.308   4.346  1.00  0.00           H  
ATOM    877  HA  LYS A  57       4.371   8.829   5.400  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.931   7.493   4.649  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       1.721   8.314   6.190  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       2.645   9.556   3.607  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       1.072   9.767   4.378  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       2.342  10.677   6.381  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       3.758  10.732   5.329  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       2.412  12.127   3.743  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       1.148  12.195   4.970  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       2.580  13.352   6.436  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       2.703  14.128   4.938  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       3.934  13.090   5.454  1.00  0.00           H  
ATOM    889  N   ARG A  58       3.705   8.690   7.952  1.00  0.00           N  
ATOM    890  CA  ARG A  58       3.798   8.532   9.398  1.00  0.00           C  
ATOM    891  C   ARG A  58       2.426   8.242  10.003  1.00  0.00           C  
ATOM    892  O   ARG A  58       1.400   8.413   9.344  1.00  0.00           O  
ATOM    893  CB  ARG A  58       4.395   9.791  10.032  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.875   9.666  10.356  1.00  0.00           C  
ATOM    895  CD  ARG A  58       6.194  10.222  11.735  1.00  0.00           C  
ATOM    896  NE  ARG A  58       7.465  10.941  11.755  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       8.654  10.345  11.815  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       8.738   9.021  11.861  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       9.761  11.075  11.830  1.00  0.00           N  
ATOM    900  H   ARG A  58       3.501   9.574   7.580  1.00  0.00           H  
ATOM    901  HA  ARG A  58       4.451   7.695   9.598  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       4.267  10.618   9.349  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.864  10.006  10.948  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       6.153   8.623  10.327  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       6.442  10.213   9.617  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       5.404  10.898  12.028  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       6.243   9.402  12.436  1.00  0.00           H  
ATOM    908  HE  ARG A  58       7.431  11.920  11.722  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       7.907   8.465  11.850  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       9.634   8.580  11.906  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       9.702  12.073  11.795  1.00  0.00           H  
ATOM    912 HH22 ARG A  58      10.654  10.627  11.875  1.00  0.00           H  
ATOM    913  N   PRO A  59       2.389   7.800  11.272  1.00  0.00           N  
ATOM    914  CA  PRO A  59       1.132   7.490  11.962  1.00  0.00           C  
ATOM    915  C   PRO A  59       0.292   8.736  12.216  1.00  0.00           C  
ATOM    916  O   PRO A  59       0.785   9.733  12.745  1.00  0.00           O  
ATOM    917  CB  PRO A  59       1.591   6.874  13.286  1.00  0.00           C  
ATOM    918  CG  PRO A  59       2.964   7.411  13.501  1.00  0.00           C  
ATOM    919  CD  PRO A  59       3.564   7.571  12.132  1.00  0.00           C  
ATOM    920  HA  PRO A  59       0.545   6.770  11.410  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       0.920   7.174  14.078  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.599   5.797  13.202  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       2.910   8.368  14.001  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       3.545   6.714  14.086  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       4.231   8.419  12.109  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       4.084   6.670  11.841  1.00  0.00           H  
ATOM    927  N   GLY A  60      -0.978   8.673  11.833  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -1.869   9.803  12.023  1.00  0.00           C  
ATOM    929  C   GLY A  60      -1.863  10.760  10.843  1.00  0.00           C  
ATOM    930  O   GLY A  60      -2.752  11.602  10.717  1.00  0.00           O  
ATOM    931  H   GLY A  60      -1.313   7.853  11.416  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -2.874   9.434  12.167  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -1.565  10.341  12.909  1.00  0.00           H  
ATOM    934  N   ALA A  61      -0.860  10.633   9.978  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -0.744  11.495   8.806  1.00  0.00           C  
ATOM    936  C   ALA A  61      -1.999  11.429   7.943  1.00  0.00           C  
ATOM    937  O   ALA A  61      -2.558  10.355   7.722  1.00  0.00           O  
ATOM    938  CB  ALA A  61       0.480  11.110   7.989  1.00  0.00           C  
ATOM    939  H   ALA A  61      -0.181   9.945  10.129  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -0.611  12.509   9.152  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       1.370  11.263   8.581  1.00  0.00           H  
ATOM    942  HB2 ALA A  61       0.528  11.724   7.102  1.00  0.00           H  
ATOM    943  HB3 ALA A  61       0.411  10.071   7.704  1.00  0.00           H  
ATOM    944  N   VAL A  62      -2.435  12.586   7.453  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -3.621  12.660   6.609  1.00  0.00           C  
ATOM    946  C   VAL A  62      -3.304  12.225   5.182  1.00  0.00           C  
ATOM    947  O   VAL A  62      -2.430  12.795   4.529  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -4.204  14.085   6.582  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -5.542  14.102   5.859  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -4.346  14.630   7.995  1.00  0.00           C  
ATOM    951  H   VAL A  62      -1.944  13.408   7.661  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -4.366  11.995   7.021  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -3.520  14.722   6.040  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.294  13.642   6.484  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -5.458  13.552   4.933  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -5.824  15.122   5.648  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -3.385  14.610   8.487  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -5.046  14.021   8.548  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -4.708  15.647   7.954  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.017  11.211   4.705  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -3.809  10.699   3.355  1.00  0.00           C  
ATOM    962  C   LEU A  63      -4.574  11.531   2.331  1.00  0.00           C  
ATOM    963  O   LEU A  63      -5.683  11.994   2.596  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -4.247   9.235   3.269  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -3.349   8.245   4.012  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -1.904   8.394   3.562  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -3.465   8.446   5.516  1.00  0.00           C  
ATOM    968  H   LEU A  63      -4.699  10.796   5.274  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -2.754  10.762   3.136  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -5.246   9.157   3.673  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -4.275   8.950   2.228  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -3.668   7.238   3.782  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -1.477   9.279   4.009  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -1.869   8.480   2.486  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -1.339   7.526   3.872  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.362   7.493   6.015  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -4.429   8.872   5.749  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -2.686   9.114   5.851  1.00  0.00           H  
ATOM    979  N   GLU A  64      -3.974  11.714   1.159  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -4.599  12.488   0.092  1.00  0.00           C  
ATOM    981  C   GLU A  64      -4.872  11.607  -1.125  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.254  10.556  -1.292  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -3.709  13.684  -0.287  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -2.806  13.447  -1.492  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -1.477  14.167  -1.374  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -1.401  15.150  -0.607  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -0.514  13.750  -2.050  1.00  0.00           O  
ATOM    988  H   GLU A  64      -3.091  11.319   1.007  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -5.542  12.860   0.466  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -4.343  14.530  -0.505  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -3.083  13.927   0.559  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -2.616  12.388  -1.583  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.312  13.798  -2.379  1.00  0.00           H  
ATOM    994  N   ALA A  65      -5.798  12.042  -1.973  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.143  11.289  -3.171  1.00  0.00           C  
ATOM    996  C   ALA A  65      -4.941  11.162  -4.100  1.00  0.00           C  
ATOM    997  O   ALA A  65      -4.745  11.984  -4.996  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.307  11.949  -3.895  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.256  12.888  -1.789  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -6.452  10.301  -2.865  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -6.936  12.749  -4.519  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.000  12.350  -3.171  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -7.810  11.217  -4.509  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.136  10.129  -3.877  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -2.960   9.913  -4.699  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -1.695   9.753  -3.876  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -0.675   9.285  -4.382  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -4.342   9.508  -3.147  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.106   9.021  -5.289  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -2.839  10.755  -5.364  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -1.758  10.142  -2.605  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -0.604  10.036  -1.717  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.222   8.576  -1.495  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.084   7.699  -1.444  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -0.902  10.706  -0.374  1.00  0.00           C  
ATOM   1016  SG  CYS A  67       0.468  10.639   0.805  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -2.598  10.507  -2.256  1.00  0.00           H  
ATOM   1018  HA  CYS A  67       0.223  10.545  -2.188  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.137  11.746  -0.541  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -1.751  10.219   0.082  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.581   9.725   1.077  1.00  0.00           H  
ATOM   1022  N   VAL A  68       1.076   8.323  -1.362  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       1.571   6.970  -1.143  1.00  0.00           C  
ATOM   1024  C   VAL A  68       1.454   6.577   0.326  1.00  0.00           C  
ATOM   1025  O   VAL A  68       2.180   7.092   1.176  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       3.040   6.829  -1.585  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       3.461   5.368  -1.580  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       3.247   7.446  -2.960  1.00  0.00           C  
ATOM   1029  H   VAL A  68       1.715   9.065  -1.410  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.972   6.295  -1.735  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       3.661   7.361  -0.879  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       4.537   5.303  -1.657  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       3.009   4.860  -2.419  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       3.138   4.903  -0.660  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       4.271   7.300  -3.270  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       3.030   8.503  -2.917  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       2.585   6.971  -3.670  1.00  0.00           H  
ATOM   1038  N   VAL A  69       0.534   5.663   0.616  1.00  0.00           N  
ATOM   1039  CA  VAL A  69       0.319   5.202   1.983  1.00  0.00           C  
ATOM   1040  C   VAL A  69       1.337   4.135   2.375  1.00  0.00           C  
ATOM   1041  O   VAL A  69       1.621   3.942   3.558  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.100   4.632   2.166  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.377   4.348   3.634  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.137   5.588   1.595  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.015   5.292  -0.105  1.00  0.00           H  
ATOM   1046  HA  VAL A  69       0.431   6.051   2.642  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.164   3.700   1.625  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -0.714   3.570   3.982  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -2.401   4.028   3.752  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -1.211   5.246   4.212  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -1.741   6.592   1.598  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.031   5.552   2.200  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.376   5.297   0.583  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.882   3.443   1.380  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       2.866   2.397   1.629  1.00  0.00           C  
ATOM   1056  C   ALA A  70       3.579   1.994   0.342  1.00  0.00           C  
ATOM   1057  O   ALA A  70       3.456   2.663  -0.684  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       2.198   1.187   2.266  1.00  0.00           C  
ATOM   1059  H   ALA A  70       1.617   3.640   0.457  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       3.595   2.784   2.326  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       1.280   1.494   2.744  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.861   0.756   3.001  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       1.979   0.454   1.504  1.00  0.00           H  
ATOM   1064  N   ARG A  71       4.325   0.896   0.405  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       5.059   0.403  -0.755  1.00  0.00           C  
ATOM   1066  C   ARG A  71       5.042  -1.122  -0.800  1.00  0.00           C  
ATOM   1067  O   ARG A  71       5.224  -1.785   0.220  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       6.503   0.908  -0.722  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.714   2.199  -1.497  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       6.312   2.046  -2.955  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.443   2.242  -3.858  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       7.934   3.435  -4.184  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.396   4.541  -3.684  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       8.966   3.524  -5.012  1.00  0.00           N  
ATOM   1075  H   ARG A  71       4.384   0.406   1.251  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       4.574   0.783  -1.641  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       6.789   1.079   0.305  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       7.148   0.151  -1.144  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       6.116   2.978  -1.048  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       7.758   2.470  -1.447  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.912   1.054  -3.105  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.551   2.778  -3.183  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       7.859   1.442  -4.242  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       6.619   4.481  -3.059  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       7.770   5.435  -3.933  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       9.375   2.694  -5.392  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       9.335   4.420  -5.258  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.820  -1.671  -1.990  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       4.778  -3.117  -2.167  1.00  0.00           C  
ATOM   1090  C   LEU A  72       6.131  -3.650  -2.629  1.00  0.00           C  
ATOM   1091  O   LEU A  72       6.648  -3.246  -3.669  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.694  -3.498  -3.178  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.499  -4.252  -2.591  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.967  -5.478  -1.822  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       1.681  -3.337  -1.691  1.00  0.00           C  
ATOM   1096  H   LEU A  72       4.681  -1.089  -2.767  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       4.538  -3.560  -1.212  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.330  -2.592  -3.641  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.141  -4.118  -3.940  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.862  -4.587  -3.396  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.762  -5.963  -2.369  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       2.142  -6.164  -1.701  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.330  -5.177  -0.850  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.945  -3.516  -0.659  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       0.630  -3.537  -1.834  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       1.888  -2.306  -1.942  1.00  0.00           H  
ATOM   1107  N   GLU A  73       6.697  -4.562  -1.847  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.987  -5.156  -2.175  1.00  0.00           C  
ATOM   1109  C   GLU A  73       7.808  -6.411  -3.024  1.00  0.00           C  
ATOM   1110  O   GLU A  73       7.911  -7.531  -2.523  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       8.755  -5.495  -0.896  1.00  0.00           C  
ATOM   1112  CG  GLU A  73      10.135  -6.079  -1.152  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      11.105  -5.060  -1.716  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73      11.667  -4.273  -0.925  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.302  -5.047  -2.950  1.00  0.00           O  
ATOM   1116  H   GLU A  73       6.233  -4.845  -1.033  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       8.552  -4.430  -2.741  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       8.872  -4.595  -0.310  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       8.184  -6.213  -0.327  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73      10.532  -6.453  -0.220  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73      10.042  -6.894  -1.855  1.00  0.00           H  
ATOM   1122  N   LEU A  74       7.539  -6.216  -4.310  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       7.345  -7.333  -5.227  1.00  0.00           C  
ATOM   1124  C   LEU A  74       8.621  -8.160  -5.355  1.00  0.00           C  
ATOM   1125  O   LEU A  74       8.573  -9.390  -5.388  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       6.912  -6.822  -6.603  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       5.402  -6.829  -6.850  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.888  -8.255  -6.974  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       4.675  -6.093  -5.734  1.00  0.00           C  
ATOM   1130  H   LEU A  74       7.469  -5.300  -4.651  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       6.564  -7.960  -4.824  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       7.270  -5.809  -6.715  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       7.379  -7.436  -7.357  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       5.194  -6.318  -7.779  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       5.027  -8.770  -6.035  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       5.435  -8.768  -7.750  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       3.838  -8.238  -7.224  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       5.321  -5.329  -5.326  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       4.409  -6.793  -4.955  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       3.780  -5.635  -6.127  1.00  0.00           H  
ATOM   1141  N   ASP A  75       9.761  -7.473  -5.427  1.00  0.00           N  
ATOM   1142  CA  ASP A  75      11.060  -8.134  -5.553  1.00  0.00           C  
ATOM   1143  C   ASP A  75      10.997  -9.311  -6.526  1.00  0.00           C  
ATOM   1144  O   ASP A  75      11.370 -10.434  -6.186  1.00  0.00           O  
ATOM   1145  CB  ASP A  75      11.543  -8.614  -4.183  1.00  0.00           C  
ATOM   1146  CG  ASP A  75      13.049  -8.778  -4.126  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75      13.761  -7.755  -4.206  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75      13.517  -9.929  -4.001  1.00  0.00           O  
ATOM   1149  H   ASP A  75       9.727  -6.495  -5.395  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      11.762  -7.408  -5.935  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75      11.250  -7.896  -3.432  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75      11.087  -9.568  -3.962  1.00  0.00           H  
ATOM   1153  N   ASP A  76      10.518  -9.043  -7.737  1.00  0.00           N  
ATOM   1154  CA  ASP A  76      10.401 -10.075  -8.761  1.00  0.00           C  
ATOM   1155  C   ASP A  76      11.745 -10.341  -9.436  1.00  0.00           C  
ATOM   1156  O   ASP A  76      12.065 -11.481  -9.773  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       9.365  -9.665  -9.809  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       9.636  -8.287 -10.381  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76      10.399  -8.193 -11.365  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76       9.085  -7.303  -9.845  1.00  0.00           O  
ATOM   1161  H   ASP A  76      10.235  -8.129  -7.946  1.00  0.00           H  
ATOM   1162  HA  ASP A  76      10.070 -10.983  -8.279  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       9.379 -10.379 -10.618  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       8.385  -9.660  -9.354  1.00  0.00           H  
ATOM   1165  N   LEU A  77      12.522  -9.281  -9.642  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      13.827  -9.401 -10.289  1.00  0.00           C  
ATOM   1167  C   LEU A  77      13.678  -9.924 -11.714  1.00  0.00           C  
ATOM   1168  O   LEU A  77      14.641 -10.403 -12.312  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      14.743 -10.336  -9.497  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      15.093  -9.863  -8.088  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      13.836  -9.741  -7.247  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      16.081 -10.818  -7.440  1.00  0.00           C  
ATOM   1173  H   LEU A  77      12.209  -8.397  -9.359  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      14.272  -8.418 -10.323  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      14.259 -11.299  -9.421  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      15.662 -10.457 -10.049  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      15.554  -8.887  -8.145  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      13.191 -10.586  -7.442  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      13.318  -8.828  -7.505  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      14.100  -9.723  -6.200  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      16.908 -10.991  -8.112  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      15.589 -11.755  -7.227  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      16.449 -10.387  -6.520  1.00  0.00           H  
ATOM   1184  N   GLU A  78      12.461  -9.831 -12.247  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      12.163 -10.296 -13.597  1.00  0.00           C  
ATOM   1186  C   GLU A  78      12.881 -11.607 -13.914  1.00  0.00           C  
ATOM   1187  O   GLU A  78      13.280 -11.849 -15.053  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      12.546  -9.229 -14.624  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      14.026  -8.884 -14.619  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      14.475  -8.222 -15.907  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      13.981  -7.114 -16.208  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      15.318  -8.810 -16.615  1.00  0.00           O  
ATOM   1193  H   GLU A  78      11.738  -9.440 -11.715  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      11.101 -10.465 -13.649  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      12.285  -9.585 -15.610  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      11.988  -8.329 -14.416  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      14.223  -8.210 -13.799  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      14.594  -9.793 -14.482  1.00  0.00           H  
ATOM   1199  N   HIS A  79      13.040 -12.449 -12.898  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      13.708 -13.734 -13.067  1.00  0.00           C  
ATOM   1201  C   HIS A  79      12.970 -14.604 -14.081  1.00  0.00           C  
ATOM   1202  O   HIS A  79      13.573 -15.449 -14.743  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      13.806 -14.464 -11.725  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      12.476 -14.837 -11.145  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      12.273 -15.983 -10.405  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      11.277 -14.208 -11.197  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      11.008 -16.043 -10.028  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      10.383 -14.979 -10.496  1.00  0.00           N  
ATOM   1209  H   HIS A  79      12.700 -12.200 -12.013  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      14.704 -13.543 -13.435  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      14.375 -15.371 -11.858  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      14.312 -13.827 -11.015  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      12.955 -16.653 -10.189  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      11.064 -13.275 -11.699  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      10.562 -16.830  -9.437  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79       9.459 -14.730 -10.287  1.00  0.00           H  
ATOM   1217  N   HIS A  80      11.663 -14.392 -14.197  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      10.844 -15.158 -15.130  1.00  0.00           C  
ATOM   1219  C   HIS A  80      10.951 -14.588 -16.540  1.00  0.00           C  
ATOM   1220  O   HIS A  80      11.586 -13.556 -16.757  1.00  0.00           O  
ATOM   1221  CB  HIS A  80       9.383 -15.159 -14.676  1.00  0.00           C  
ATOM   1222  CG  HIS A  80       8.629 -16.384 -15.091  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80       7.767 -16.409 -16.167  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80       8.611 -17.633 -14.569  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80       7.251 -17.619 -16.288  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80       7.747 -18.380 -15.331  1.00  0.00           N  
ATOM   1227  H   HIS A  80      11.239 -13.706 -13.642  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      11.211 -16.173 -15.136  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80       9.348 -15.097 -13.599  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80       8.882 -14.300 -15.098  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80       7.562 -15.651 -16.755  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80       9.173 -17.978 -13.712  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80       6.544 -17.932 -17.042  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80       7.469 -19.300 -15.139  1.00  0.00           H  
ATOM   1235  N   HIS A  81      10.326 -15.268 -17.497  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      10.351 -14.829 -18.887  1.00  0.00           C  
ATOM   1237  C   HIS A  81       9.058 -14.108 -19.254  1.00  0.00           C  
ATOM   1238  O   HIS A  81       8.139 -14.707 -19.811  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      10.564 -16.025 -19.817  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      11.147 -15.654 -21.145  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      12.343 -14.980 -21.280  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      10.694 -15.867 -22.403  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      12.599 -14.794 -22.563  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      11.614 -15.323 -23.265  1.00  0.00           N  
ATOM   1245  H   HIS A  81       9.837 -16.084 -17.261  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      11.177 -14.143 -19.003  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      11.235 -16.725 -19.344  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81       9.613 -16.508 -19.993  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      12.918 -14.682 -20.545  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81       9.778 -16.371 -22.677  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      13.467 -14.295 -22.968  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      11.596 -15.404 -24.241  1.00  0.00           H  
ATOM   1253  N   HIS A  82       8.995 -12.819 -18.937  1.00  0.00           N  
ATOM   1254  CA  HIS A  82       7.815 -12.016 -19.234  1.00  0.00           C  
ATOM   1255  C   HIS A  82       8.150 -10.528 -19.213  1.00  0.00           C  
ATOM   1256  O   HIS A  82       8.830 -10.047 -18.307  1.00  0.00           O  
ATOM   1257  CB  HIS A  82       6.703 -12.314 -18.226  1.00  0.00           C  
ATOM   1258  CG  HIS A  82       5.327 -12.075 -18.766  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82       4.600 -13.041 -19.429  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82       4.544 -10.971 -18.737  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82       3.430 -12.541 -19.786  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82       3.371 -11.287 -19.377  1.00  0.00           N  
ATOM   1263  H   HIS A  82       9.761 -12.398 -18.494  1.00  0.00           H  
ATOM   1264  HA  HIS A  82       7.473 -12.282 -20.223  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82       6.766 -13.350 -17.927  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82       6.835 -11.685 -17.358  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82       4.897 -13.957 -19.612  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82       4.795 -10.018 -18.293  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82       2.653 -13.069 -20.319  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82       2.580 -10.712 -19.433  1.00  0.00           H  
ATOM   1271  N   HIS A  83       7.667  -9.804 -20.218  1.00  0.00           N  
ATOM   1272  CA  HIS A  83       7.916  -8.370 -20.315  1.00  0.00           C  
ATOM   1273  C   HIS A  83       7.147  -7.611 -19.238  1.00  0.00           C  
ATOM   1274  O   HIS A  83       6.383  -8.201 -18.474  1.00  0.00           O  
ATOM   1275  CB  HIS A  83       7.519  -7.855 -21.700  1.00  0.00           C  
ATOM   1276  CG  HIS A  83       6.069  -8.052 -22.018  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83       5.620  -8.968 -22.946  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83       4.963  -7.445 -21.526  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83       4.301  -8.915 -23.012  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83       3.879  -7.999 -22.160  1.00  0.00           N  
ATOM   1281  H   HIS A  83       7.132 -10.244 -20.911  1.00  0.00           H  
ATOM   1282  HA  HIS A  83       8.973  -8.207 -20.169  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83       7.731  -6.798 -21.757  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83       8.099  -8.375 -22.449  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83       6.184  -9.567 -23.478  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83       4.939  -6.668 -20.775  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83       3.676  -9.519 -23.652  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83       2.940  -7.818 -21.946  1.00  0.00           H  
ATOM   1289  N   HIS A  84       7.356  -6.300 -19.183  1.00  0.00           N  
ATOM   1290  CA  HIS A  84       6.683  -5.460 -18.199  1.00  0.00           C  
ATOM   1291  C   HIS A  84       6.731  -3.992 -18.612  1.00  0.00           C  
ATOM   1292  O   HIS A  84       5.779  -3.254 -18.283  1.00  0.00           O  
ATOM   1293  CB  HIS A  84       7.326  -5.636 -16.822  1.00  0.00           C  
ATOM   1294  CG  HIS A  84       8.791  -5.329 -16.803  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84       9.294  -4.049 -16.910  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84       9.866  -6.145 -16.687  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      10.614  -4.092 -16.862  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      10.985  -5.351 -16.726  1.00  0.00           N  
ATOM   1299  OXT HIS A  84       7.721  -3.594 -19.261  1.00  0.00           O  
ATOM   1300  H   HIS A  84       7.977  -5.887 -19.819  1.00  0.00           H  
ATOM   1301  HA  HIS A  84       5.651  -5.773 -18.147  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84       6.840  -4.976 -16.119  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84       7.194  -6.658 -16.500  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84       8.762  -3.232 -17.007  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84       9.845  -7.221 -16.583  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      11.276  -3.240 -16.921  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      11.905  -5.656 -16.577  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       5.208   8.545 -14.795  1.00  0.00           N  
ATOM      2  CA  MET A   1       5.012   9.515 -13.686  1.00  0.00           C  
ATOM      3  C   MET A   1       4.527   8.815 -12.420  1.00  0.00           C  
ATOM      4  O   MET A   1       3.392   9.012 -11.985  1.00  0.00           O  
ATOM      5  CB  MET A   1       3.994  10.566 -14.134  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.865  11.736 -13.172  1.00  0.00           C  
ATOM      7  SD  MET A   1       5.100  13.017 -13.467  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.050  14.436 -13.768  1.00  0.00           C  
ATOM      9  H1  MET A   1       5.950   7.877 -14.504  1.00  0.00           H  
ATOM     10  H2  MET A   1       4.305   8.055 -14.951  1.00  0.00           H  
ATOM     11  H3  MET A   1       5.496   9.082 -15.638  1.00  0.00           H  
ATOM     12  HA  MET A   1       5.956   9.998 -13.482  1.00  0.00           H  
ATOM     13  HB2 MET A   1       4.292  10.952 -15.098  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.026  10.096 -14.227  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.883  12.171 -13.285  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.981  11.369 -12.163  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.450  14.260 -14.649  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.663  15.312 -13.920  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.403  14.592 -12.918  1.00  0.00           H  
ATOM     20  N   GLU A   2       5.395   7.997 -11.833  1.00  0.00           N  
ATOM     21  CA  GLU A   2       5.056   7.268 -10.617  1.00  0.00           C  
ATOM     22  C   GLU A   2       3.854   6.355 -10.847  1.00  0.00           C  
ATOM     23  O   GLU A   2       2.895   6.366 -10.075  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.762   8.246  -9.478  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.775   9.373  -9.367  1.00  0.00           C  
ATOM     26  CD  GLU A   2       5.666  10.128  -8.056  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       4.817  11.040  -7.966  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       6.430   9.808  -7.121  1.00  0.00           O  
ATOM     29  H   GLU A   2       6.285   7.882 -12.228  1.00  0.00           H  
ATOM     30  HA  GLU A   2       5.907   6.661 -10.347  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       3.786   8.682  -9.636  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.756   7.702  -8.545  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       6.768   8.956  -9.442  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       5.614  10.066 -10.179  1.00  0.00           H  
ATOM     35  N   ASN A   3       3.915   5.565 -11.914  1.00  0.00           N  
ATOM     36  CA  ASN A   3       2.833   4.645 -12.246  1.00  0.00           C  
ATOM     37  C   ASN A   3       3.370   3.237 -12.480  1.00  0.00           C  
ATOM     38  O   ASN A   3       4.022   2.970 -13.489  1.00  0.00           O  
ATOM     39  CB  ASN A   3       2.085   5.131 -13.489  1.00  0.00           C  
ATOM     40  CG  ASN A   3       0.817   4.342 -13.746  1.00  0.00           C  
ATOM     41  OD1 ASN A   3      -0.219   4.590 -13.129  1.00  0.00           O  
ATOM     42  ND2 ASN A   3       0.892   3.382 -14.662  1.00  0.00           N  
ATOM     43  H   ASN A   3       4.705   5.601 -12.492  1.00  0.00           H  
ATOM     44  HA  ASN A   3       2.149   4.623 -11.411  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       1.820   6.170 -13.359  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       2.730   5.034 -14.351  1.00  0.00           H  
ATOM     47 HD21 ASN A   3       1.749   3.240 -15.114  1.00  0.00           H  
ATOM     48 HD22 ASN A   3       0.086   2.856 -14.848  1.00  0.00           H  
ATOM     49  N   ASP A   4       3.091   2.340 -11.539  1.00  0.00           N  
ATOM     50  CA  ASP A   4       3.547   0.959 -11.642  1.00  0.00           C  
ATOM     51  C   ASP A   4       2.696   0.039 -10.769  1.00  0.00           C  
ATOM     52  O   ASP A   4       1.990   0.499  -9.872  1.00  0.00           O  
ATOM     53  CB  ASP A   4       5.018   0.854 -11.235  1.00  0.00           C  
ATOM     54  CG  ASP A   4       5.952   0.882 -12.429  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       5.577   0.336 -13.488  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       7.057   1.450 -12.305  1.00  0.00           O  
ATOM     57  H   ASP A   4       2.568   2.614 -10.758  1.00  0.00           H  
ATOM     58  HA  ASP A   4       3.445   0.652 -12.672  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       5.266   1.682 -10.588  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.173  -0.073 -10.701  1.00  0.00           H  
ATOM     61  N   PRO A   5       2.755  -1.280 -11.021  1.00  0.00           N  
ATOM     62  CA  PRO A   5       1.988  -2.266 -10.253  1.00  0.00           C  
ATOM     63  C   PRO A   5       2.515  -2.436  -8.831  1.00  0.00           C  
ATOM     64  O   PRO A   5       1.789  -2.872  -7.938  1.00  0.00           O  
ATOM     65  CB  PRO A   5       2.174  -3.559 -11.050  1.00  0.00           C  
ATOM     66  CG  PRO A   5       3.470  -3.381 -11.760  1.00  0.00           C  
ATOM     67  CD  PRO A   5       3.574  -1.913 -12.072  1.00  0.00           C  
ATOM     68  HA  PRO A   5       0.939  -2.010 -10.217  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.204  -4.401 -10.374  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       1.356  -3.677 -11.745  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       4.285  -3.687 -11.120  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.471  -3.959 -12.673  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       4.602  -1.586 -12.010  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       3.170  -1.706 -13.052  1.00  0.00           H  
ATOM     75  N   THR A   6       3.783  -2.090  -8.628  1.00  0.00           N  
ATOM     76  CA  THR A   6       4.407  -2.204  -7.314  1.00  0.00           C  
ATOM     77  C   THR A   6       4.242  -0.914  -6.515  1.00  0.00           C  
ATOM     78  O   THR A   6       5.188  -0.434  -5.890  1.00  0.00           O  
ATOM     79  CB  THR A   6       5.892  -2.541  -7.460  1.00  0.00           C  
ATOM     80  OG1 THR A   6       6.625  -1.405  -7.883  1.00  0.00           O  
ATOM     81  CG2 THR A   6       6.159  -3.654  -8.450  1.00  0.00           C  
ATOM     82  H   THR A   6       4.311  -1.748  -9.378  1.00  0.00           H  
ATOM     83  HA  THR A   6       3.916  -3.006  -6.785  1.00  0.00           H  
ATOM     84  HB  THR A   6       6.275  -2.854  -6.499  1.00  0.00           H  
ATOM     85  HG1 THR A   6       7.564  -1.567  -7.763  1.00  0.00           H  
ATOM     86 HG21 THR A   6       7.184  -3.601  -8.784  1.00  0.00           H  
ATOM     87 HG22 THR A   6       5.498  -3.548  -9.297  1.00  0.00           H  
ATOM     88 HG23 THR A   6       5.984  -4.608  -7.974  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.035  -0.359  -6.538  1.00  0.00           N  
ATOM     90  CA  VAL A   7       2.749   0.874  -5.815  1.00  0.00           C  
ATOM     91  C   VAL A   7       1.313   0.892  -5.298  1.00  0.00           C  
ATOM     92  O   VAL A   7       0.518   0.007  -5.613  1.00  0.00           O  
ATOM     93  CB  VAL A   7       2.993   2.109  -6.697  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       4.368   2.043  -7.344  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       1.907   2.221  -7.741  1.00  0.00           C  
ATOM     96  H   VAL A   7       2.321  -0.787  -7.053  1.00  0.00           H  
ATOM     97  HA  VAL A   7       3.412   0.931  -4.984  1.00  0.00           H  
ATOM     98  HB  VAL A   7       2.955   2.988  -6.071  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.652   3.027  -7.688  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       4.339   1.363  -8.182  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       5.090   1.693  -6.621  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       1.342   1.303  -7.752  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       2.351   2.387  -8.709  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       1.256   3.043  -7.491  1.00  0.00           H  
ATOM    105  N   LEU A   8       0.987   1.908  -4.505  1.00  0.00           N  
ATOM    106  CA  LEU A   8      -0.352   2.043  -3.947  1.00  0.00           C  
ATOM    107  C   LEU A   8      -0.711   3.513  -3.766  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.105   4.308  -3.300  1.00  0.00           O  
ATOM    109  CB  LEU A   8      -0.447   1.311  -2.606  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -1.763   0.569  -2.364  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -2.947   1.504  -2.558  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -1.873  -0.633  -3.290  1.00  0.00           C  
ATOM    113  H   LEU A   8       1.665   2.583  -4.289  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -1.048   1.597  -4.642  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       0.361   0.595  -2.554  1.00  0.00           H  
ATOM    116  HB3 LEU A   8      -0.316   2.033  -1.815  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -1.784   0.210  -1.345  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -3.790   1.139  -1.990  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -3.208   1.542  -3.605  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -2.683   2.494  -2.216  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -1.291  -0.455  -4.182  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -2.908  -0.786  -3.560  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -1.499  -1.512  -2.786  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.935   3.870  -4.144  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -2.399   5.247  -4.030  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.896   5.294  -3.744  1.00  0.00           C  
ATOM    127  O   ARG A   9      -4.659   4.462  -4.235  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -2.093   6.017  -5.318  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.633   6.422  -5.455  1.00  0.00           C  
ATOM    130  CD  ARG A   9      -0.005   5.845  -6.713  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.395   6.238  -6.856  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       2.376   5.783  -6.080  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       2.118   4.914  -5.111  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       3.621   6.197  -6.275  1.00  0.00           N  
ATOM    135  H   ARG A   9      -2.538   3.191  -4.512  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.872   5.710  -3.210  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.355   5.398  -6.163  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -2.696   6.913  -5.339  1.00  0.00           H  
ATOM    139  HG2 ARG A   9      -0.571   7.499  -5.497  1.00  0.00           H  
ATOM    140  HG3 ARG A   9      -0.089   6.063  -4.596  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.063   4.767  -6.668  1.00  0.00           H  
ATOM    142  HD3 ARG A   9      -0.558   6.199  -7.571  1.00  0.00           H  
ATOM    143  HE  ARG A   9       1.616   6.877  -7.565  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       1.182   4.597  -4.959  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       2.860   4.575  -4.533  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       3.822   6.850  -7.005  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       4.359   5.855  -5.693  1.00  0.00           H  
ATOM    148  N   SER A  10      -4.309   6.272  -2.944  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.715   6.427  -2.590  1.00  0.00           C  
ATOM    150  C   SER A  10      -6.540   6.857  -3.801  1.00  0.00           C  
ATOM    151  O   SER A  10      -6.081   7.648  -4.625  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.868   7.452  -1.464  1.00  0.00           C  
ATOM    153  OG  SER A  10      -7.206   7.506  -1.002  1.00  0.00           O  
ATOM    154  H   SER A  10      -3.652   6.903  -2.583  1.00  0.00           H  
ATOM    155  HA  SER A  10      -6.075   5.470  -2.244  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -5.227   7.177  -0.640  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -5.587   8.429  -1.829  1.00  0.00           H  
ATOM    158  HG  SER A  10      -7.227   7.896  -0.125  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.776   6.341  -3.926  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.663   6.679  -5.043  1.00  0.00           C  
ATOM    161  C   PRO A  11      -9.250   8.081  -4.913  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.630   8.699  -5.908  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.766   5.627  -4.944  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.818   5.273  -3.498  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -8.407   5.391  -2.988  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -8.156   6.588  -5.992  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.701   6.048  -5.283  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -9.508   4.771  -5.550  1.00  0.00           H  
ATOM    169  HG2 PRO A  11     -10.464   5.962  -2.975  1.00  0.00           H  
ATOM    170  HG3 PRO A  11     -10.175   4.261  -3.381  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -8.401   5.782  -1.982  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.912   4.431  -3.024  1.00  0.00           H  
ATOM    173  N   SER A  12      -9.321   8.578  -3.682  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.862   9.907  -3.424  1.00  0.00           C  
ATOM    175  C   SER A  12      -9.256  10.504  -2.158  1.00  0.00           C  
ATOM    176  O   SER A  12      -8.377   9.907  -1.537  1.00  0.00           O  
ATOM    177  CB  SER A  12     -11.385   9.843  -3.294  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.774   8.920  -2.291  1.00  0.00           O  
ATOM    179  H   SER A  12      -9.002   8.038  -2.929  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.607  10.537  -4.262  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.764  10.820  -3.032  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.812   9.533  -4.237  1.00  0.00           H  
ATOM    183  HG  SER A  12     -11.350   9.151  -1.462  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.732  11.687  -1.780  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -9.235  12.364  -0.589  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.790  11.726   0.680  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.981  11.833   0.971  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -9.591  13.843  -0.637  1.00  0.00           C  
ATOM    189  H   ALA A  13     -10.432  12.114  -2.316  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -8.158  12.278  -0.581  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -9.239  14.268  -1.565  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -9.125  14.352   0.193  1.00  0.00           H  
ATOM    193  HB3 ALA A  13     -10.663  13.957  -0.573  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.918  11.062   1.432  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -9.339  10.416   2.662  1.00  0.00           C  
ATOM    196  C   GLY A  14      -8.435  10.754   3.832  1.00  0.00           C  
ATOM    197  O   GLY A  14      -7.893  11.857   3.908  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.981  11.010   1.150  1.00  0.00           H  
ATOM    199  HA2 GLY A  14     -10.345  10.731   2.895  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -9.333   9.346   2.514  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.273   9.802   4.744  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.430  10.000   5.917  1.00  0.00           C  
ATOM    203  C   LYS A  15      -7.066   8.663   6.552  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.911   7.779   6.679  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -8.139  10.889   6.940  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -7.199  11.512   7.959  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -7.365  10.880   9.332  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -8.519  11.507  10.098  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -9.743  10.661  10.048  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.732   8.944   4.626  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.523  10.490   5.595  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.647  11.686   6.416  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.870  10.296   7.469  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -6.181  11.369   7.629  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -7.411  12.569   8.031  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.557   9.825   9.211  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -6.453  11.020   9.894  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -8.223  11.635  11.128  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -8.740  12.471   9.664  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15     -10.509  11.108  10.591  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -9.547   9.724  10.454  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15     -10.055  10.541   9.063  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.805   8.522   6.946  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -5.331   7.288   7.564  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.967   7.082   8.935  1.00  0.00           C  
ATOM    226  O   LEU A  16      -5.508   7.638   9.933  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.807   7.317   7.698  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -3.135   5.945   7.798  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.580   5.047   6.654  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.621   6.095   7.802  1.00  0.00           C  
ATOM    231  H   LEU A  16      -5.178   9.263   6.815  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.613   6.467   6.922  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -3.399   7.833   6.841  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.558   7.878   8.584  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -3.428   5.475   8.725  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -2.864   4.249   6.524  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.643   5.626   5.745  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.549   4.627   6.882  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -1.357   7.069   8.185  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -1.246   5.990   6.795  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -1.186   5.331   8.430  1.00  0.00           H  
ATOM    242  N   THR A  17      -7.026   6.279   8.975  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.725   5.999  10.224  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.947   4.998  11.076  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.898   5.119  12.300  1.00  0.00           O  
ATOM    246  CB  THR A  17      -9.133   5.466   9.940  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.897   5.412  11.131  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -9.143   4.083   9.326  1.00  0.00           C  
ATOM    249  H   THR A  17      -7.344   5.865   8.146  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.807   6.926  10.770  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.627   6.137   9.250  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.694   5.936  11.024  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -9.186   3.341  10.110  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -8.245   3.941   8.744  1.00  0.00           H  
ATOM    255 HG23 THR A  17     -10.007   3.980   8.685  1.00  0.00           H  
ATOM    256  N   GLN A  18      -6.342   4.009  10.423  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.571   2.989  11.126  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.728   2.173  10.147  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.458   2.616   9.030  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.511   2.070  11.911  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.983   1.690  13.285  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -7.051   1.757  14.359  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -7.428   2.838  14.809  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -7.544   0.596  14.777  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.417   3.962   9.447  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.912   3.491  11.819  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -7.461   2.569  12.039  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.665   1.163  11.344  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -5.600   0.681  13.243  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -5.184   2.367  13.549  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -7.196  -0.226  14.374  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -8.235   0.610  15.471  1.00  0.00           H  
ATOM    273  N   TYR A  19      -4.313   0.981  10.570  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.502   0.109   9.727  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.765  -1.358  10.053  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.931  -1.726  11.216  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -2.017   0.427   9.908  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.516   0.207  11.317  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -1.175  -1.064  11.764  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -1.385   1.270  12.202  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.717  -1.268  13.052  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.928   1.074  13.491  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.595  -0.197  13.911  1.00  0.00           C  
ATOM    284  OH  TYR A  19      -0.140  -0.396  15.194  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.558   0.680  11.470  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.778   0.293   8.699  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.439  -0.205   9.249  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.843   1.461   9.650  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -1.270  -1.901  11.088  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.647   2.264  11.870  1.00  0.00           H  
ATOM    291  HE1 TYR A  19      -0.456  -2.264  13.380  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.833   1.913  14.164  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.854  -0.736  15.738  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.806  -2.190   9.018  1.00  0.00           N  
ATOM    295  CA  THR A  20      -4.055  -3.617   9.190  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.749  -4.406   9.251  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.724  -5.540   9.731  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.927  -4.143   8.049  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -4.165  -4.294   6.865  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -6.101  -3.244   7.729  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.669  -1.835   8.115  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.583  -3.748  10.122  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.318  -5.112   8.327  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.403  -5.119   6.434  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.481  -3.485   6.747  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.781  -2.213   7.749  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.880  -3.393   8.463  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.667  -3.808   8.762  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.367  -4.468   8.764  1.00  0.00           C  
ATOM    310  C   VAL A  21       0.769  -3.459   8.886  1.00  0.00           C  
ATOM    311  O   VAL A  21       0.666  -2.330   8.405  1.00  0.00           O  
ATOM    312  CB  VAL A  21      -0.161  -5.303   7.487  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -1.167  -6.442   7.425  1.00  0.00           C  
ATOM    314  CG2 VAL A  21      -0.261  -4.424   6.250  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.744  -2.905   8.389  1.00  0.00           H  
ATOM    316  HA  VAL A  21      -0.334  -5.136   9.612  1.00  0.00           H  
ATOM    317  HB  VAL A  21       0.830  -5.731   7.520  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.947  -7.070   6.574  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -2.163  -6.037   7.324  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -1.106  -7.027   8.330  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.645  -3.846   6.144  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -1.104  -3.756   6.351  1.00  0.00           H  
ATOM    323 HG23 VAL A  21      -0.396  -5.044   5.377  1.00  0.00           H  
ATOM    324  N   GLU A  22       1.852  -3.876   9.533  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.013  -3.014   9.722  1.00  0.00           C  
ATOM    326  C   GLU A  22       3.711  -2.738   8.395  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.252  -3.173   7.339  1.00  0.00           O  
ATOM    328  CB  GLU A  22       3.995  -3.659  10.700  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.582  -4.969  10.196  1.00  0.00           C  
ATOM    330  CD  GLU A  22       4.376  -6.115  11.168  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       4.559  -5.901  12.385  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       4.032  -7.225  10.713  1.00  0.00           O  
ATOM    333  H   GLU A  22       1.872  -4.787   9.892  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.668  -2.078  10.136  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       4.808  -2.972  10.882  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.484  -3.853  11.632  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.109  -5.224   9.259  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       5.642  -4.836  10.038  1.00  0.00           H  
ATOM    339  N   ASP A  23       4.825  -2.016   8.458  1.00  0.00           N  
ATOM    340  CA  ASP A  23       5.590  -1.685   7.261  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.059  -2.952   6.553  1.00  0.00           C  
ATOM    342  O   ASP A  23       6.545  -3.887   7.190  1.00  0.00           O  
ATOM    343  CB  ASP A  23       6.793  -0.813   7.623  1.00  0.00           C  
ATOM    344  CG  ASP A  23       7.749  -1.511   8.571  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       7.378  -1.714   9.746  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       8.869  -1.856   8.138  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.142  -1.700   9.330  1.00  0.00           H  
ATOM    348  HA  ASP A  23       4.943  -1.133   6.596  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       7.331  -0.560   6.722  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       6.444   0.093   8.096  1.00  0.00           H  
ATOM    351  N   GLY A  24       5.909  -2.978   5.233  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.320  -4.138   4.465  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.497  -5.368   4.792  1.00  0.00           C  
ATOM    354  O   GLY A  24       5.973  -6.496   4.659  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.513  -2.205   4.779  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.214  -3.915   3.413  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.358  -4.346   4.676  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.257  -5.152   5.223  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.385  -6.260   5.564  1.00  0.00           C  
ATOM    360  C   GLY A  25       2.997  -7.087   4.354  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.300  -6.603   3.462  1.00  0.00           O  
ATOM    362  H   GLY A  25       3.933  -4.231   5.309  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       3.892  -6.896   6.275  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.488  -5.870   6.022  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.448  -8.337   4.322  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.144  -9.231   3.210  1.00  0.00           C  
ATOM    367  C   HIS A  26       1.644  -9.477   3.101  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.016  -9.976   4.035  1.00  0.00           O  
ATOM    369  CB  HIS A  26       3.880 -10.562   3.381  1.00  0.00           C  
ATOM    370  CG  HIS A  26       3.690 -11.182   4.731  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       2.699 -12.101   5.004  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       4.372 -11.011   5.889  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       2.779 -12.468   6.271  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.786 -11.822   6.829  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.000  -8.665   5.062  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.483  -8.758   2.302  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       3.521 -11.261   2.642  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       4.938 -10.401   3.234  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       2.035 -12.434   4.365  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       5.220 -10.358   6.043  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       2.132 -13.178   6.765  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       4.119 -11.973   7.738  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.075  -9.124   1.953  1.00  0.00           N  
ATOM    384  CA  VAL A  27      -0.353  -9.307   1.721  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.641  -9.628   0.257  1.00  0.00           C  
ATOM    386  O   VAL A  27      -0.086  -9.002  -0.646  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -1.155  -8.056   2.129  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.976  -7.767   3.612  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.742  -6.855   1.291  1.00  0.00           C  
ATOM    390  H   VAL A  27       1.630  -8.731   1.245  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.685 -10.135   2.331  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -2.202  -8.251   1.949  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -1.129  -8.675   4.177  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.694  -7.023   3.923  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.024  -7.399   3.788  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.839  -7.097   0.243  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.284  -6.600   1.509  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -1.380  -6.016   1.527  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.513 -10.604   0.031  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.878 -11.004  -1.323  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.992 -10.115  -1.868  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.667  -9.416  -1.113  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -2.317 -12.470  -1.345  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.642 -12.722  -0.641  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.518 -13.705   0.506  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.898 -13.347   1.530  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -4.039 -14.833   0.381  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.924 -11.064   0.793  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -1.005 -10.889  -1.948  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -2.414 -12.789  -2.372  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.558 -13.068  -0.862  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -4.012 -11.785  -0.253  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.346 -13.116  -1.360  1.00  0.00           H  
ATOM    414  N   ALA A  29      -3.181 -10.149  -3.184  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -4.216  -9.347  -3.832  1.00  0.00           C  
ATOM    416  C   ALA A  29      -5.555  -9.478  -3.111  1.00  0.00           C  
ATOM    417  O   ALA A  29      -6.055 -10.585  -2.907  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -4.359  -9.752  -5.291  1.00  0.00           C  
ATOM    419  H   ALA A  29      -2.612 -10.727  -3.733  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.903  -8.314  -3.801  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -4.660  -8.894  -5.875  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -5.107 -10.527  -5.378  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -3.413 -10.123  -5.657  1.00  0.00           H  
ATOM    424  N   GLY A  30      -6.131  -8.343  -2.731  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -7.406  -8.354  -2.039  1.00  0.00           C  
ATOM    426  C   GLY A  30      -7.260  -8.158  -0.542  1.00  0.00           C  
ATOM    427  O   GLY A  30      -8.180  -7.677   0.119  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.686  -7.490  -2.921  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -8.025  -7.563  -2.435  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.893  -9.302  -2.220  1.00  0.00           H  
ATOM    431  N   SER A  31      -6.102  -8.531  -0.007  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.843  -8.393   1.422  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.657  -6.927   1.801  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.846  -6.219   1.205  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.602  -9.195   1.817  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.888 -10.582   1.877  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.407  -8.909  -0.584  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.697  -8.784   1.953  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -3.823  -9.033   1.087  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -4.259  -8.868   2.788  1.00  0.00           H  
ATOM    441  HG  SER A  31      -5.399 -10.837   1.105  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.416  -6.478   2.796  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.336  -5.097   3.254  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.986  -4.815   3.906  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.475  -5.628   4.677  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.466  -4.799   4.241  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.714  -5.911   5.084  1.00  0.00           O  
ATOM    448  H   SER A  32      -7.044  -7.091   3.231  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.446  -4.456   2.393  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.192  -3.953   4.854  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.368  -4.569   3.693  1.00  0.00           H  
ATOM    452  HG  SER A  32      -8.408  -5.690   5.709  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.414  -3.658   3.590  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.122  -3.265   4.144  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.262  -2.060   5.075  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.334  -1.722   5.809  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -2.138  -2.942   3.016  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.482  -1.686   2.247  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -2.120  -0.434   2.727  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -3.168  -1.753   1.040  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -2.431   0.716   2.028  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -3.483  -0.607   0.335  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -3.112   0.625   0.833  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -3.423   1.768   0.133  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.873  -3.053   2.970  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.740  -4.099   4.713  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -1.152  -2.813   3.435  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -2.122  -3.766   2.317  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.586  -0.366   3.663  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -3.458  -2.719   0.654  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -2.140   1.680   2.418  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -4.017  -0.679  -0.601  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -2.685   2.381   0.176  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.425  -1.416   5.039  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.684  -0.253   5.876  1.00  0.00           C  
ATOM    476  C   ALA A  34      -6.143   0.169   5.777  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.952  -0.508   5.142  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.771   0.898   5.480  1.00  0.00           C  
ATOM    479  H   ALA A  34      -5.128  -1.730   4.433  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.465  -0.520   6.899  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -4.156   1.373   4.589  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.778   0.521   5.286  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.732   1.619   6.283  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.476   1.288   6.408  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.843   1.792   6.390  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.860   3.315   6.384  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.940   3.960   6.888  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.621   1.270   7.601  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.315  -0.178   7.950  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.470  -0.866   8.651  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.270  -0.164   9.306  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -9.576  -2.106   8.545  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.788   1.784   6.899  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.316   1.436   5.488  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.382   1.881   8.458  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.678   1.352   7.396  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -8.094  -0.716   7.041  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.452  -0.204   8.600  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.915   3.885   5.814  1.00  0.00           N  
ATOM    500  CA  MET A  36      -9.058   5.332   5.747  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.530   5.729   5.739  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.301   5.274   4.894  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.354   5.884   4.503  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.042   5.523   3.196  1.00  0.00           C  
ATOM    505  SD  MET A  36     -10.207   6.787   2.652  1.00  0.00           S  
ATOM    506  CE  MET A  36     -10.684   6.141   1.052  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.618   3.317   5.433  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.591   5.748   6.627  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -8.312   6.961   4.576  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.346   5.496   4.473  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -8.290   5.398   2.432  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -9.576   4.594   3.330  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -9.799   5.921   0.474  1.00  0.00           H  
ATOM    514  HE2 MET A  36     -11.281   6.876   0.530  1.00  0.00           H  
ATOM    515  HE3 MET A  36     -11.262   5.238   1.185  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.914   6.576   6.686  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -12.295   7.029   6.790  1.00  0.00           C  
ATOM    518  C   GLU A  37     -12.519   8.289   5.961  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.569   8.966   5.569  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -12.659   7.295   8.252  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -14.156   7.369   8.502  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -14.513   7.167   9.962  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -13.897   6.294  10.609  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -15.410   7.881  10.458  1.00  0.00           O  
ATOM    525  H   GLU A  37     -10.254   6.902   7.333  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.932   6.245   6.407  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -12.252   6.502   8.862  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -12.218   8.233   8.555  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -14.513   8.340   8.192  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -14.644   6.603   7.918  1.00  0.00           H  
ATOM    531  N   VAL A  38     -13.784   8.595   5.699  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -14.141   9.773   4.916  1.00  0.00           C  
ATOM    533  C   VAL A  38     -15.439  10.387   5.431  1.00  0.00           C  
ATOM    534  O   VAL A  38     -16.100   9.821   6.301  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -14.303   9.434   3.418  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.999  10.651   2.557  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -13.410   8.265   3.024  1.00  0.00           C  
ATOM    538  H   VAL A  38     -14.495   8.012   6.039  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -13.346  10.496   5.019  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -15.330   9.147   3.244  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.911  11.200   2.377  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.580  10.330   1.615  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -13.291  11.286   3.069  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -13.581   8.013   1.988  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -13.640   7.411   3.645  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -12.375   8.540   3.162  1.00  0.00           H  
ATOM    547  N   MET A  39     -15.802  11.547   4.891  1.00  0.00           N  
ATOM    548  CA  MET A  39     -17.022  12.230   5.304  1.00  0.00           C  
ATOM    549  C   MET A  39     -18.239  11.334   5.099  1.00  0.00           C  
ATOM    550  O   MET A  39     -19.221  11.424   5.837  1.00  0.00           O  
ATOM    551  CB  MET A  39     -17.194  13.532   4.519  1.00  0.00           C  
ATOM    552  CG  MET A  39     -15.920  14.354   4.417  1.00  0.00           C  
ATOM    553  SD  MET A  39     -16.231  16.129   4.475  1.00  0.00           S  
ATOM    554  CE  MET A  39     -15.787  16.606   2.807  1.00  0.00           C  
ATOM    555  H   MET A  39     -15.236  11.954   4.203  1.00  0.00           H  
ATOM    556  HA  MET A  39     -16.933  12.462   6.355  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -17.525  13.295   3.519  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -17.948  14.135   5.004  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -15.270  14.090   5.238  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -15.430  14.119   3.483  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -15.637  17.675   2.766  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -16.581  16.328   2.130  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -14.876  16.103   2.519  1.00  0.00           H  
ATOM    564  N   LYS A  40     -18.165  10.466   4.096  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -19.257   9.548   3.799  1.00  0.00           C  
ATOM    566  C   LYS A  40     -19.261   8.378   4.778  1.00  0.00           C  
ATOM    567  O   LYS A  40     -20.114   8.299   5.662  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -19.138   9.028   2.365  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -19.566  10.039   1.314  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -21.060   9.963   1.043  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -21.455  10.827  -0.143  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -21.074  10.201  -1.439  1.00  0.00           N  
ATOM    573  H   LYS A  40     -17.354  10.438   3.546  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -20.184  10.091   3.901  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -18.110   8.758   2.176  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -19.757   8.149   2.261  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -19.324  11.032   1.664  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -19.031   9.839   0.397  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -21.326   8.938   0.832  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -21.592  10.303   1.919  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -22.525  10.973  -0.125  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -20.961  11.784  -0.056  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -21.580   9.301  -1.564  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -20.051  10.016  -1.460  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -21.317  10.835  -2.228  1.00  0.00           H  
ATOM    586  N   MET A  41     -18.300   7.474   4.614  1.00  0.00           N  
ATOM    587  CA  MET A  41     -18.191   6.309   5.484  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.744   5.832   5.574  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.845   6.431   4.984  1.00  0.00           O  
ATOM    590  CB  MET A  41     -19.082   5.177   4.969  1.00  0.00           C  
ATOM    591  CG  MET A  41     -20.567   5.438   5.159  1.00  0.00           C  
ATOM    592  SD  MET A  41     -21.022   5.640   6.892  1.00  0.00           S  
ATOM    593  CE  MET A  41     -22.729   6.158   6.736  1.00  0.00           C  
ATOM    594  H   MET A  41     -17.648   7.594   3.893  1.00  0.00           H  
ATOM    595  HA  MET A  41     -18.524   6.598   6.469  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -18.894   5.038   3.915  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -18.829   4.268   5.494  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -20.831   6.340   4.626  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -21.120   4.605   4.750  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -23.229   5.536   6.008  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -22.764   7.188   6.415  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -23.223   6.062   7.692  1.00  0.00           H  
ATOM    603  N   ILE A  42     -16.529   4.749   6.312  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -15.193   4.188   6.476  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.827   3.307   5.285  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.697   2.698   4.662  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -15.089   3.359   7.773  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.684   2.771   7.929  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -16.133   2.253   7.779  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.590   3.816   7.974  1.00  0.00           C  
ATOM    611  H   ILE A  42     -17.287   4.314   6.756  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -14.492   5.007   6.536  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -15.291   4.014   8.608  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.637   2.205   8.846  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.482   2.114   7.095  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -17.098   2.671   8.027  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.865   1.508   8.513  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -16.179   1.796   6.802  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -13.022   4.796   7.836  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.876   3.623   7.187  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -12.091   3.774   8.931  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.537   3.244   4.973  1.00  0.00           N  
ATOM    623  CA  MET A  43     -13.066   2.436   3.853  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.733   1.768   4.176  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.977   2.243   5.024  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.925   3.299   2.598  1.00  0.00           C  
ATOM    627  CG  MET A  43     -14.226   3.953   2.161  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.180   4.512   0.447  1.00  0.00           S  
ATOM    629  CE  MET A  43     -15.187   3.261  -0.345  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.889   3.754   5.504  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.802   1.669   3.669  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -12.203   4.079   2.791  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -12.567   2.681   1.788  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -15.027   3.236   2.268  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -14.418   4.803   2.798  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -16.227   3.435  -0.112  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -14.897   2.285   0.013  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -15.045   3.309  -1.415  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.454   0.661   3.493  1.00  0.00           N  
ATOM    640  CA  THR A  44     -10.214  -0.080   3.703  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.395  -0.147   2.418  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.916  -0.485   1.355  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.515  -1.496   4.203  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.883  -1.628   4.549  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.696  -1.890   5.412  1.00  0.00           C  
ATOM    646  H   THR A  44     -12.099   0.333   2.832  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.641   0.442   4.454  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.296  -2.201   3.413  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.410  -1.701   3.750  1.00  0.00           H  
ATOM    650 HG21 THR A  44     -10.032  -2.849   5.777  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -9.818  -1.147   6.187  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -8.654  -1.955   5.136  1.00  0.00           H  
ATOM    653  N   LEU A  45      -8.110   0.176   2.523  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.218   0.149   1.369  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.506  -1.196   1.264  1.00  0.00           C  
ATOM    656  O   LEU A  45      -5.687  -1.544   2.114  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -6.190   1.277   1.465  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.782   2.689   1.511  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -6.417   3.383   2.815  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -6.306   3.508   0.319  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.752   0.436   3.398  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.818   0.295   0.484  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.602   1.123   2.358  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.536   1.212   0.609  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -7.859   2.621   1.461  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -5.387   3.170   3.059  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -7.057   3.022   3.606  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -6.547   4.449   2.704  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -6.639   3.039  -0.595  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -5.228   3.560   0.326  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -6.715   4.506   0.381  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.825  -1.948   0.216  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -6.215  -3.256  -0.001  1.00  0.00           C  
ATOM    674  C   ASN A  46      -5.287  -3.231  -1.212  1.00  0.00           C  
ATOM    675  O   ASN A  46      -5.182  -2.219  -1.905  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -7.290  -4.334  -0.189  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -8.553  -3.803  -0.841  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -9.657  -3.997  -0.333  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.397  -3.128  -1.974  1.00  0.00           N  
ATOM    680  H   ASN A  46      -7.485  -1.614  -0.427  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.630  -3.496   0.874  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.894  -5.123  -0.810  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.551  -4.742   0.777  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -7.489  -3.012  -2.322  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.197  -2.773  -2.415  1.00  0.00           H  
ATOM    686  N   VAL A  47      -4.617  -4.352  -1.460  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -3.697  -4.459  -2.587  1.00  0.00           C  
ATOM    688  C   VAL A  47      -4.395  -5.037  -3.813  1.00  0.00           C  
ATOM    689  O   VAL A  47      -5.283  -5.882  -3.694  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -2.482  -5.339  -2.239  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -1.636  -4.681  -1.160  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.934  -6.724  -1.801  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.743  -5.125  -0.871  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -3.341  -3.466  -2.822  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.875  -5.446  -3.126  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.999  -4.977  -0.187  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.701  -3.607  -1.257  1.00  0.00           H  
ATOM    698 HG13 VAL A  47      -0.607  -4.990  -1.271  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -3.850  -6.982  -2.312  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -3.103  -6.727  -0.735  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -2.170  -7.446  -2.047  1.00  0.00           H  
ATOM    702  N   GLN A  48      -3.988  -4.576  -4.990  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -4.575  -5.047  -6.241  1.00  0.00           C  
ATOM    704  C   GLN A  48      -3.895  -6.326  -6.729  1.00  0.00           C  
ATOM    705  O   GLN A  48      -4.404  -7.005  -7.621  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -4.488  -3.956  -7.316  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -3.087  -3.740  -7.875  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -2.221  -2.884  -6.973  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -2.367  -1.663  -6.930  1.00  0.00           O  
ATOM    710  NE2 GLN A  48      -1.312  -3.523  -6.246  1.00  0.00           N  
ATOM    711  H   GLN A  48      -3.278  -3.903  -5.019  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -5.616  -5.263  -6.051  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -5.139  -4.223  -8.135  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -4.828  -3.023  -6.891  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -2.610  -4.700  -8.001  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -3.170  -3.254  -8.836  1.00  0.00           H  
ATOM    717 HE21 GLN A  48      -1.252  -4.498  -6.332  1.00  0.00           H  
ATOM    718 HE22 GLN A  48      -0.738  -2.994  -5.653  1.00  0.00           H  
ATOM    719  N   GLU A  49      -2.743  -6.649  -6.145  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -2.004  -7.845  -6.531  1.00  0.00           C  
ATOM    721  C   GLU A  49      -1.133  -8.342  -5.382  1.00  0.00           C  
ATOM    722  O   GLU A  49      -0.996  -7.673  -4.359  1.00  0.00           O  
ATOM    723  CB  GLU A  49      -1.135  -7.558  -7.757  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -1.935  -7.336  -9.031  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -1.053  -7.041 -10.228  1.00  0.00           C  
ATOM    726  OE1 GLU A  49       0.093  -6.588 -10.025  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -1.509  -7.264 -11.370  1.00  0.00           O  
ATOM    728  H   GLU A  49      -2.382  -6.071  -5.442  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -2.722  -8.612  -6.781  1.00  0.00           H  
ATOM    730  HB2 GLU A  49      -0.546  -6.673  -7.568  1.00  0.00           H  
ATOM    731  HB3 GLU A  49      -0.471  -8.395  -7.917  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -2.512  -8.224  -9.238  1.00  0.00           H  
ATOM    733  HG3 GLU A  49      -2.603  -6.500  -8.879  1.00  0.00           H  
ATOM    734  N   ARG A  50      -0.547  -9.522  -5.561  1.00  0.00           N  
ATOM    735  CA  ARG A  50       0.311 -10.112  -4.540  1.00  0.00           C  
ATOM    736  C   ARG A  50       1.600  -9.312  -4.385  1.00  0.00           C  
ATOM    737  O   ARG A  50       2.246  -8.960  -5.371  1.00  0.00           O  
ATOM    738  CB  ARG A  50       0.637 -11.564  -4.896  1.00  0.00           C  
ATOM    739  CG  ARG A  50      -0.440 -12.550  -4.474  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -1.538 -12.656  -5.520  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -2.129 -13.992  -5.561  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -3.241 -14.290  -6.227  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -3.886 -13.352  -6.910  1.00  0.00           N  
ATOM    744  NH2 ARG A  50      -3.711 -15.530  -6.212  1.00  0.00           N  
ATOM    745  H   ARG A  50      -0.696 -10.007  -6.399  1.00  0.00           H  
ATOM    746  HA  ARG A  50      -0.226 -10.092  -3.604  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       0.766 -11.640  -5.965  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       1.560 -11.842  -4.409  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.010 -13.523  -4.339  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.873 -12.219  -3.542  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -2.310 -11.939  -5.286  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.118 -12.429  -6.489  1.00  0.00           H  
ATOM    753  HE  ARG A  50      -1.672 -14.704  -5.065  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -3.538 -12.415  -6.925  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -4.722 -13.582  -7.409  1.00  0.00           H  
ATOM    756 HH21 ARG A  50      -3.229 -16.241  -5.700  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -4.547 -15.754  -6.713  1.00  0.00           H  
ATOM    758  N   GLY A  51       1.968  -9.029  -3.140  1.00  0.00           N  
ATOM    759  CA  GLY A  51       3.178  -8.274  -2.879  1.00  0.00           C  
ATOM    760  C   GLY A  51       3.220  -7.721  -1.469  1.00  0.00           C  
ATOM    761  O   GLY A  51       2.246  -7.831  -0.724  1.00  0.00           O  
ATOM    762  H   GLY A  51       1.414  -9.336  -2.391  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.032  -8.919  -3.026  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       3.236  -7.453  -3.578  1.00  0.00           H  
ATOM    765  N   ARG A  52       4.349  -7.128  -1.098  1.00  0.00           N  
ATOM    766  CA  ARG A  52       4.511  -6.563   0.233  1.00  0.00           C  
ATOM    767  C   ARG A  52       4.157  -5.082   0.249  1.00  0.00           C  
ATOM    768  O   ARG A  52       4.642  -4.305  -0.574  1.00  0.00           O  
ATOM    769  CB  ARG A  52       5.943  -6.764   0.717  1.00  0.00           C  
ATOM    770  CG  ARG A  52       6.186  -8.138   1.308  1.00  0.00           C  
ATOM    771  CD  ARG A  52       7.319  -8.115   2.315  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.127  -9.331   2.260  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       9.295  -9.473   2.883  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.794  -8.480   3.608  1.00  0.00           N  
ATOM    775  NH2 ARG A  52       9.965 -10.613   2.782  1.00  0.00           N  
ATOM    776  H   ARG A  52       5.094  -7.074  -1.733  1.00  0.00           H  
ATOM    777  HA  ARG A  52       3.841  -7.088   0.897  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       6.617  -6.628  -0.117  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       6.164  -6.025   1.473  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       5.285  -8.467   1.803  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       6.434  -8.825   0.513  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       7.949  -7.265   2.104  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       6.899  -8.016   3.304  1.00  0.00           H  
ATOM    784  HE  ARG A  52       7.782 -10.080   1.732  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       9.294  -7.618   3.689  1.00  0.00           H  
ATOM    786 HH12 ARG A  52      10.672  -8.593   4.074  1.00  0.00           H  
ATOM    787 HH21 ARG A  52       9.594 -11.365   2.237  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      10.842 -10.720   3.250  1.00  0.00           H  
ATOM    789  N   VAL A  53       3.306  -4.701   1.194  1.00  0.00           N  
ATOM    790  CA  VAL A  53       2.881  -3.312   1.326  1.00  0.00           C  
ATOM    791  C   VAL A  53       3.894  -2.500   2.126  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.240  -2.858   3.251  1.00  0.00           O  
ATOM    793  CB  VAL A  53       1.504  -3.206   2.009  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.017  -1.764   2.010  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       0.496  -4.116   1.324  1.00  0.00           C  
ATOM    796  H   VAL A  53       2.958  -5.371   1.820  1.00  0.00           H  
ATOM    797  HA  VAL A  53       2.802  -2.893   0.334  1.00  0.00           H  
ATOM    798  HB  VAL A  53       1.608  -3.527   3.035  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.556  -1.201   1.263  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       1.188  -1.327   2.983  1.00  0.00           H  
ATOM    801 HG13 VAL A  53      -0.039  -1.740   1.785  1.00  0.00           H  
ATOM    802 HG21 VAL A  53      -0.098  -3.538   0.631  1.00  0.00           H  
ATOM    803 HG22 VAL A  53      -0.149  -4.561   2.067  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.018  -4.895   0.788  1.00  0.00           H  
ATOM    805  N   LYS A  54       4.361  -1.403   1.540  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.329  -0.537   2.201  1.00  0.00           C  
ATOM    807  C   LYS A  54       4.732   0.844   2.446  1.00  0.00           C  
ATOM    808  O   LYS A  54       4.542   1.623   1.514  1.00  0.00           O  
ATOM    809  CB  LYS A  54       6.598  -0.416   1.356  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.102  -1.746   0.819  1.00  0.00           C  
ATOM    811  CD  LYS A  54       8.536  -1.641   0.327  1.00  0.00           C  
ATOM    812  CE  LYS A  54       9.344  -2.874   0.697  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      10.764  -2.758   0.265  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.043  -1.168   0.643  1.00  0.00           H  
ATOM    815  HA  LYS A  54       5.580  -0.983   3.152  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       6.398   0.234   0.517  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       7.379   0.022   1.961  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.055  -2.482   1.608  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       6.470  -2.054  -0.001  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       8.531  -1.535  -0.748  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       8.997  -0.772   0.774  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       9.312  -3.002   1.768  1.00  0.00           H  
ATOM    823  HE3 LYS A  54       8.901  -3.736   0.219  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      11.215  -1.946   0.734  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      10.816  -2.621  -0.764  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      11.286  -3.622   0.515  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.432   1.138   3.707  1.00  0.00           N  
ATOM    828  CA  TYR A  55       3.850   2.423   4.077  1.00  0.00           C  
ATOM    829  C   TYR A  55       4.748   3.583   3.655  1.00  0.00           C  
ATOM    830  O   TYR A  55       5.955   3.567   3.896  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.606   2.478   5.586  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.243   1.968   5.999  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       1.711   0.816   5.434  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.489   2.639   6.954  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.466   0.347   5.809  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.244   2.177   7.334  1.00  0.00           C  
ATOM    837  CZ  TYR A  55      -0.263   1.031   6.759  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.503   0.567   7.134  1.00  0.00           O  
ATOM    839  H   TYR A  55       4.602   0.472   4.405  1.00  0.00           H  
ATOM    840  HA  TYR A  55       2.903   2.515   3.567  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.350   1.876   6.086  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.694   3.501   5.921  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.285   0.282   4.691  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       1.889   3.537   7.402  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.070  -0.551   5.358  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.327   2.713   8.077  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.468  -0.386   7.248  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.147   4.592   3.033  1.00  0.00           N  
ATOM    849  CA  ILE A  56       4.884   5.769   2.586  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.596   6.955   3.501  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.502   7.516   4.117  1.00  0.00           O  
ATOM    852  CB  ILE A  56       4.530   6.134   1.120  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       5.435   5.373   0.148  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       4.647   7.635   0.878  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       5.437   3.876   0.362  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.180   4.549   2.878  1.00  0.00           H  
ATOM    857  HA  ILE A  56       5.936   5.541   2.636  1.00  0.00           H  
ATOM    858  HB  ILE A  56       3.505   5.847   0.942  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.104   5.560  -0.863  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       6.450   5.726   0.260  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       4.697   7.825  -0.184  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       5.543   8.007   1.352  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       3.785   8.135   1.294  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       4.425   3.503   0.304  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       5.849   3.652   1.335  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       6.038   3.404  -0.401  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.326   7.328   3.580  1.00  0.00           N  
ATOM    868  CA  LYS A  57       2.902   8.443   4.413  1.00  0.00           C  
ATOM    869  C   LYS A  57       2.976   8.075   5.893  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.214   6.920   6.244  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.479   8.850   4.039  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.396  10.188   3.322  1.00  0.00           C  
ATOM    873  CD  LYS A  57       1.731  11.341   4.253  1.00  0.00           C  
ATOM    874  CE  LYS A  57       1.041  12.625   3.821  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       1.447  13.785   4.662  1.00  0.00           N  
ATOM    876  H   LYS A  57       2.653   6.838   3.062  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.567   9.272   4.225  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.066   8.092   3.389  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       0.881   8.908   4.937  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       2.096  10.188   2.500  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.393  10.321   2.944  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       1.408  11.090   5.253  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.800  11.498   4.247  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       1.300  12.829   2.793  1.00  0.00           H  
ATOM    885  HE3 LYS A  57      -0.027  12.488   3.902  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       1.027  14.660   4.289  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       2.482  13.882   4.661  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       1.124  13.647   5.641  1.00  0.00           H  
ATOM    889  N   ARG A  58       2.768   9.065   6.755  1.00  0.00           N  
ATOM    890  CA  ARG A  58       2.810   8.845   8.196  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.416   8.538   8.739  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.413   8.779   8.068  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.390  10.072   8.903  1.00  0.00           C  
ATOM    894  CG  ARG A  58       4.888   9.980   9.148  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.258  10.473  10.538  1.00  0.00           C  
ATOM    896  NE  ARG A  58       6.495  11.251  10.531  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       6.626  12.429   9.924  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       5.601  12.967   9.276  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       7.786  13.070   9.967  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.582   9.965   6.414  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.451   7.996   8.383  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.199  10.945   8.297  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       2.896  10.191   9.856  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.196   8.950   9.049  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.400  10.583   8.413  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       4.457  11.093  10.912  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       5.384   9.619  11.187  1.00  0.00           H  
ATOM    908  HE  ARG A  58       7.268  10.876  11.002  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       4.724  12.489   9.240  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       5.706  13.852   8.822  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       8.561  12.669  10.455  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       7.885  13.955   9.512  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.335   8.003   9.970  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.054   7.667  10.601  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.792   8.904  10.880  1.00  0.00           C  
ATOM    916  O   PRO A  59      -0.304   9.892  11.430  1.00  0.00           O  
ATOM    917  CB  PRO A  59       0.463   6.990  11.913  1.00  0.00           C  
ATOM    918  CG  PRO A  59       1.842   7.483  12.186  1.00  0.00           C  
ATOM    919  CD  PRO A  59       2.480   7.686  10.842  1.00  0.00           C  
ATOM    920  HA  PRO A  59      -0.514   6.975   9.996  1.00  0.00           H  
ATOM    921  HB2 PRO A  59      -0.223   7.277  12.698  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       0.446   5.917  11.788  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       1.797   8.417  12.726  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       2.390   6.746  12.754  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.179   8.509  10.876  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       2.974   6.782  10.516  1.00  0.00           H  
ATOM    927  N   GLY A  60      -2.061   8.843  10.492  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.957   9.965  10.703  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.960  10.940   9.538  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.871  11.759   9.411  1.00  0.00           O  
ATOM    931  H   GLY A  60      -2.391   8.030  10.058  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.959   9.588  10.844  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.653  10.490  11.596  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.940  10.855   8.688  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.829  11.736   7.532  1.00  0.00           C  
ATOM    936  C   ALA A  61      -3.064  11.646   6.644  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.572  10.557   6.376  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.578  11.401   6.733  1.00  0.00           C  
ATOM    939  H   ALA A  61      -1.245  10.183   8.841  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.734  12.750   7.893  1.00  0.00           H  
ATOM    941  HB1 ALA A  61      -0.659  10.398   6.341  1.00  0.00           H  
ATOM    942  HB2 ALA A  61       0.288  11.469   7.374  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.476  12.100   5.915  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.538  12.799   6.187  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.710  12.857   5.324  1.00  0.00           C  
ATOM    946  C   VAL A  62      -4.349  12.476   3.891  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.435  13.048   3.298  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -5.344  14.262   5.335  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -4.352  15.303   4.840  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -6.616  14.284   4.499  1.00  0.00           C  
ATOM    951  H   VAL A  62      -3.086  13.632   6.435  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.437  12.152   5.702  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -5.607  14.506   6.354  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -4.123  15.117   3.801  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -3.445  15.243   5.425  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -4.782  16.288   4.944  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -6.925  15.307   4.342  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -7.397  13.748   5.018  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -6.428  13.814   3.546  1.00  0.00           H  
ATOM    960  N   LEU A  63      -5.071  11.504   3.342  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -4.824  11.045   1.981  1.00  0.00           C  
ATOM    962  C   LEU A  63      -5.524  11.942   0.965  1.00  0.00           C  
ATOM    963  O   LEU A  63      -6.577  12.513   1.248  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -5.297   9.600   1.814  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -4.499   8.561   2.603  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -3.016   8.673   2.283  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -4.738   8.729   4.096  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.785  11.085   3.866  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.759  11.087   1.805  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -6.330   9.544   2.127  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -5.242   9.344   0.767  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -4.827   7.572   2.319  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -2.553   9.372   2.963  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -2.892   9.022   1.268  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -2.551   7.704   2.390  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -4.369   7.859   4.619  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -5.796   8.838   4.281  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -4.218   9.608   4.448  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.932  12.058  -0.219  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.497  12.883  -1.280  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.697  12.066  -2.552  1.00  0.00           C  
ATOM    982  O   GLU A  64      -5.077  11.018  -2.733  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.585  14.078  -1.565  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -4.110  14.793  -0.312  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -5.254  15.355   0.509  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -6.356  15.531  -0.051  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -5.048  15.619   1.712  1.00  0.00           O  
ATOM    988  H   GLU A  64      -4.094  11.576  -0.383  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.456  13.245  -0.944  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.718  13.733  -2.108  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -5.123  14.788  -2.177  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -3.558  14.094   0.299  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.460  15.607  -0.601  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.567  12.552  -3.432  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.847  11.865  -4.686  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.591  11.758  -5.544  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.323  12.620  -6.380  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.949  12.586  -5.448  1.00  0.00           C  
ATOM    999  H   ALA A  65      -7.031  13.392  -3.232  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.196  10.870  -4.451  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -7.555  13.495  -5.877  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.756  12.827  -4.771  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -8.320  11.947  -6.236  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.824  10.693  -5.330  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.604  10.492  -6.090  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.374  10.382  -5.207  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.306   9.984  -5.670  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -5.088  10.039  -4.649  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.700   9.585  -6.668  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.473  11.324  -6.767  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.522  10.736  -3.933  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.411  10.673  -2.990  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.953   9.233  -2.781  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.760   8.304  -2.814  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.816  11.292  -1.651  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.498  12.225  -0.840  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.396  11.046  -3.619  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.592  11.242  -3.405  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -2.645  11.966  -1.810  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -2.124  10.504  -0.978  1.00  0.00           H  
ATOM   1021  HG  CYS A  67      -0.536  13.130  -1.159  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.347   9.057  -2.566  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       0.913   7.730  -2.353  1.00  0.00           C  
ATOM   1024  C   VAL A  68       0.730   7.281  -0.907  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.442   7.732  -0.011  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.411   7.695  -2.705  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       2.925   6.264  -2.708  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.657   8.360  -4.051  1.00  0.00           C  
ATOM   1029  H   VAL A  68       0.939   9.837  -2.552  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.396   7.040  -3.001  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       2.952   8.247  -1.951  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       3.645   6.141  -3.503  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.099   5.585  -2.862  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       3.395   6.048  -1.760  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       3.436   7.830  -4.579  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.960   9.385  -3.896  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       1.748   8.338  -4.634  1.00  0.00           H  
ATOM   1038  N   VAL A  69      -0.234   6.393  -0.689  1.00  0.00           N  
ATOM   1039  CA  VAL A  69      -0.518   5.884   0.647  1.00  0.00           C  
ATOM   1040  C   VAL A  69       0.419   4.740   1.023  1.00  0.00           C  
ATOM   1041  O   VAL A  69       0.664   4.493   2.204  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.974   5.395   0.763  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -2.311   5.057   2.207  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.934   6.440   0.213  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.770   6.074  -1.446  1.00  0.00           H  
ATOM   1046  HA  VAL A  69      -0.378   6.694   1.347  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -2.078   4.496   0.173  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -1.831   4.129   2.481  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -3.381   4.954   2.312  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -1.961   5.848   2.853  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -2.444   7.401   0.186  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.806   6.498   0.848  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -3.235   6.161  -0.786  1.00  0.00           H  
ATOM   1054  N   ALA A  70       0.937   4.036   0.019  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       1.839   2.917   0.268  1.00  0.00           C  
ATOM   1056  C   ALA A  70       2.562   2.480  -1.003  1.00  0.00           C  
ATOM   1057  O   ALA A  70       2.497   3.152  -2.032  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       1.066   1.746   0.854  1.00  0.00           C  
ATOM   1059  H   ALA A  70       0.705   4.271  -0.903  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       2.571   3.233   0.996  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       0.250   2.119   1.455  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       1.725   1.152   1.470  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       0.675   1.137   0.052  1.00  0.00           H  
ATOM   1064  N   ARG A  71       3.249   1.345  -0.915  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       3.990   0.800  -2.047  1.00  0.00           C  
ATOM   1066  C   ARG A  71       3.903  -0.724  -2.062  1.00  0.00           C  
ATOM   1067  O   ARG A  71       4.016  -1.370  -1.021  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       5.454   1.240  -1.985  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       5.742   2.507  -2.773  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       5.733   2.246  -4.270  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.078   2.278  -4.840  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       7.759   3.398  -5.071  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.226   4.579  -4.783  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       8.977   3.337  -5.591  1.00  0.00           N  
ATOM   1075  H   ARG A  71       3.257   0.858  -0.064  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       3.544   1.184  -2.953  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       5.721   1.415  -0.953  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       6.073   0.448  -2.379  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       4.986   3.243  -2.542  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       6.713   2.884  -2.487  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.300   1.274  -4.451  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.131   3.002  -4.751  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       7.496   1.419  -5.061  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       6.308   4.631  -4.391  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       7.742   5.416  -4.959  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       9.384   2.450  -5.809  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       9.489   4.179  -5.765  1.00  0.00           H  
ATOM   1088  N   LEU A  72       3.698  -1.293  -3.245  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       3.593  -2.741  -3.388  1.00  0.00           C  
ATOM   1090  C   LEU A  72       4.929  -3.352  -3.801  1.00  0.00           C  
ATOM   1091  O   LEU A  72       5.817  -2.656  -4.294  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       2.513  -3.094  -4.415  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       1.310  -3.852  -3.853  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       1.748  -5.178  -3.253  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       0.587  -3.007  -2.814  1.00  0.00           C  
ATOM   1096  H   LEU A  72       3.613  -0.728  -4.040  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       3.308  -3.147  -2.429  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       2.158  -2.176  -4.862  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       2.962  -3.700  -5.188  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       0.617  -4.061  -4.656  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       2.479  -5.641  -3.899  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       0.892  -5.829  -3.155  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       2.184  -5.007  -2.280  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       0.730  -1.961  -3.039  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       0.986  -3.223  -1.834  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72      -0.468  -3.239  -2.833  1.00  0.00           H  
ATOM   1107  N   GLU A  73       5.060  -4.659  -3.598  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       6.282  -5.371  -3.950  1.00  0.00           C  
ATOM   1109  C   GLU A  73       5.960  -6.759  -4.494  1.00  0.00           C  
ATOM   1110  O   GLU A  73       5.776  -7.708  -3.732  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       7.199  -5.488  -2.731  1.00  0.00           C  
ATOM   1112  CG  GLU A  73       8.678  -5.415  -3.072  1.00  0.00           C  
ATOM   1113  CD  GLU A  73       9.550  -6.090  -2.032  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.159  -6.100  -0.845  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      10.624  -6.608  -2.403  1.00  0.00           O  
ATOM   1116  H   GLU A  73       4.314  -5.157  -3.204  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       6.788  -4.804  -4.717  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       6.969  -4.687  -2.044  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       7.011  -6.434  -2.243  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73       8.840  -5.899  -4.023  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73       8.966  -4.376  -3.144  1.00  0.00           H  
ATOM   1122  N   LEU A  74       5.887  -6.869  -5.817  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       5.581  -8.141  -6.462  1.00  0.00           C  
ATOM   1124  C   LEU A  74       6.654  -9.182  -6.161  1.00  0.00           C  
ATOM   1125  O   LEU A  74       7.808  -9.036  -6.563  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       5.450  -7.952  -7.974  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       4.060  -7.534  -8.457  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       3.064  -8.667  -8.260  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       3.597  -6.283  -7.726  1.00  0.00           C  
ATOM   1130  H   LEU A  74       6.040  -6.076  -6.372  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       4.638  -8.491  -6.070  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       6.159  -7.197  -8.284  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       5.708  -8.883  -8.455  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       4.105  -7.309  -9.512  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.368  -9.271  -7.418  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       3.034  -9.278  -9.150  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       2.083  -8.256  -8.072  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       3.740  -6.412  -6.663  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       2.550  -6.113  -7.930  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       4.172  -5.434  -8.066  1.00  0.00           H  
ATOM   1141  N   ASP A  75       6.261 -10.236  -5.453  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       7.182 -11.309  -5.098  1.00  0.00           C  
ATOM   1143  C   ASP A  75       7.494 -12.176  -6.313  1.00  0.00           C  
ATOM   1144  O   ASP A  75       7.140 -13.354  -6.357  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       6.590 -12.167  -3.977  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       7.014 -11.694  -2.601  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       6.383 -10.752  -2.077  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       7.976 -12.265  -2.047  1.00  0.00           O  
ATOM   1149  H   ASP A  75       5.327 -10.295  -5.166  1.00  0.00           H  
ATOM   1150  HA  ASP A  75       8.098 -10.857  -4.748  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       5.513 -12.130  -4.034  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75       6.918 -13.189  -4.104  1.00  0.00           H  
ATOM   1153  N   ASP A  76       8.156 -11.583  -7.299  1.00  0.00           N  
ATOM   1154  CA  ASP A  76       8.514 -12.298  -8.518  1.00  0.00           C  
ATOM   1155  C   ASP A  76       9.696 -13.232  -8.277  1.00  0.00           C  
ATOM   1156  O   ASP A  76      10.460 -13.051  -7.329  1.00  0.00           O  
ATOM   1157  CB  ASP A  76       8.851 -11.308  -9.634  1.00  0.00           C  
ATOM   1158  CG  ASP A  76       9.980 -10.370  -9.254  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76      10.097 -10.036  -8.056  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76      10.748  -9.970 -10.154  1.00  0.00           O  
ATOM   1161  H   ASP A  76       8.407 -10.640  -7.206  1.00  0.00           H  
ATOM   1162  HA  ASP A  76       7.661 -12.887  -8.818  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76       9.146 -11.856 -10.516  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76       7.976 -10.716  -9.858  1.00  0.00           H  
ATOM   1165  N   LEU A  77       9.836 -14.233  -9.140  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      10.922 -15.200  -9.022  1.00  0.00           C  
ATOM   1167  C   LEU A  77      12.188 -14.693  -9.709  1.00  0.00           C  
ATOM   1168  O   LEU A  77      13.296 -15.109  -9.370  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      10.504 -16.542  -9.626  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      11.196 -17.766  -9.025  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      10.578 -18.122  -7.682  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      11.114 -18.946  -9.981  1.00  0.00           C  
ATOM   1173  H   LEU A  77       9.193 -14.325  -9.874  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      11.129 -15.338  -7.972  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77       9.438 -16.655  -9.494  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      10.719 -16.519 -10.684  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      12.239 -17.538  -8.862  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      10.756 -17.321  -6.980  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      11.024 -19.033  -7.310  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77       9.514 -18.266  -7.802  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      11.589 -18.686 -10.916  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      10.078 -19.194 -10.160  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      11.618 -19.797  -9.547  1.00  0.00           H  
ATOM   1184  N   GLU A  78      12.018 -13.796 -10.676  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      13.150 -13.239 -11.406  1.00  0.00           C  
ATOM   1186  C   GLU A  78      13.925 -12.252 -10.539  1.00  0.00           C  
ATOM   1187  O   GLU A  78      13.607 -11.064 -10.497  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      12.669 -12.547 -12.684  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      12.712 -13.441 -13.912  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      11.438 -14.241 -14.096  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      10.482 -13.705 -14.694  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      11.396 -15.404 -13.642  1.00  0.00           O  
ATOM   1193  H   GLU A  78      11.111 -13.503 -10.904  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      13.805 -14.055 -11.674  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      11.650 -12.219 -12.540  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      13.293 -11.686 -12.870  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      12.861 -12.824 -14.785  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      13.540 -14.128 -13.812  1.00  0.00           H  
ATOM   1199  N   HIS A  79      14.943 -12.754  -9.847  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      15.765 -11.917  -8.979  1.00  0.00           C  
ATOM   1201  C   HIS A  79      17.177 -11.768  -9.539  1.00  0.00           C  
ATOM   1202  O   HIS A  79      17.834 -10.749  -9.326  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      15.819 -12.506  -7.567  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      16.536 -13.819  -7.488  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      17.688 -14.004  -6.752  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      16.259 -15.018  -8.056  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79      18.088 -15.257  -6.871  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      17.238 -15.893  -7.656  1.00  0.00           N  
ATOM   1209  H   HIS A  79      15.147 -13.709  -9.922  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      15.307 -10.941  -8.934  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      16.326 -11.812  -6.915  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      14.810 -12.656  -7.210  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79      18.144 -13.318  -6.221  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      15.422 -15.243  -8.702  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79      18.961 -15.689  -6.405  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      17.347 -16.812  -7.979  1.00  0.00           H  
ATOM   1217  N   HIS A  80      17.636 -12.794 -10.254  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      18.971 -12.788 -10.850  1.00  0.00           C  
ATOM   1219  C   HIS A  80      20.021 -12.281  -9.862  1.00  0.00           C  
ATOM   1220  O   HIS A  80      20.882 -11.474 -10.213  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      18.985 -11.931 -12.119  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      18.736 -10.476 -11.867  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      19.740  -9.581 -11.565  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      17.586  -9.760 -11.874  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      19.220  -8.378 -11.396  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      17.915  -8.460 -11.579  1.00  0.00           N  
ATOM   1227  H   HIS A  80      17.061 -13.576 -10.384  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      19.214 -13.806 -11.117  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      19.949 -12.023 -12.596  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80      18.220 -12.288 -12.793  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80      20.693  -9.795 -11.485  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      16.595 -10.141 -12.075  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      19.769  -7.480 -11.152  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      17.277  -7.731 -11.431  1.00  0.00           H  
ATOM   1235  N   HIS A  81      19.941 -12.761  -8.625  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      20.882 -12.357  -7.587  1.00  0.00           C  
ATOM   1237  C   HIS A  81      21.377 -13.567  -6.801  1.00  0.00           C  
ATOM   1238  O   HIS A  81      20.705 -14.043  -5.886  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      20.227 -11.352  -6.639  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      20.224  -9.949  -7.163  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      21.366  -9.300  -7.583  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      19.209  -9.070  -7.335  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      21.053  -8.082  -7.989  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      19.751  -7.918  -7.850  1.00  0.00           N  
ATOM   1245  H   HIS A  81      19.233 -13.402  -8.406  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      21.726 -11.887  -8.069  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      19.202 -11.644  -6.467  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      20.759 -11.355  -5.699  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      22.271  -9.675  -7.582  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      18.166  -9.242  -7.109  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      21.745  -7.346  -8.372  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      19.244  -7.138  -8.158  1.00  0.00           H  
ATOM   1253  N   HIS A  82      22.557 -14.060  -7.164  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      23.143 -15.214  -6.492  1.00  0.00           C  
ATOM   1255  C   HIS A  82      24.198 -14.778  -5.480  1.00  0.00           C  
ATOM   1256  O   HIS A  82      25.383 -14.691  -5.803  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      23.764 -16.165  -7.516  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      24.014 -17.541  -6.981  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      25.025 -18.357  -7.444  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      23.378 -18.245  -6.014  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      24.999 -19.503  -6.786  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      24.010 -19.460  -5.913  1.00  0.00           N  
ATOM   1263  H   HIS A  82      23.046 -13.637  -7.900  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      22.351 -15.730  -5.969  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      23.101 -16.255  -8.363  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      24.709 -15.759  -7.847  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      25.666 -18.130  -8.150  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      22.531 -17.912  -5.431  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      25.673 -20.333  -6.937  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      23.823 -20.144  -5.237  1.00  0.00           H  
ATOM   1271  N   HIS A  83      23.759 -14.503  -4.256  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      24.666 -14.075  -3.197  1.00  0.00           C  
ATOM   1273  C   HIS A  83      25.041 -15.243  -2.290  1.00  0.00           C  
ATOM   1274  O   HIS A  83      26.085 -15.225  -1.639  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      24.027 -12.957  -2.372  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      24.934 -12.397  -1.320  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      24.758 -12.628   0.028  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      26.032 -11.611  -1.424  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      25.707 -12.008   0.707  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      26.493 -11.385  -0.151  1.00  0.00           N  
ATOM   1281  H   HIS A  83      22.803 -14.590  -4.060  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      25.562 -13.699  -3.663  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      23.745 -12.149  -3.030  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      23.145 -13.341  -1.881  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      24.043 -13.166   0.427  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      26.465 -11.232  -2.340  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      25.821 -12.012   1.781  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      27.224 -10.778   0.091  1.00  0.00           H  
ATOM   1289  N   HIS A  84      24.183 -16.256  -2.251  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      24.424 -17.432  -1.424  1.00  0.00           C  
ATOM   1291  C   HIS A  84      25.673 -18.175  -1.885  1.00  0.00           C  
ATOM   1292  O   HIS A  84      26.551 -18.440  -1.036  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      23.215 -18.368  -1.466  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      22.061 -17.892  -0.638  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      21.226 -16.867  -1.029  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      21.603 -18.309   0.567  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      20.306 -16.672  -0.100  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      20.513 -17.535   0.877  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      25.763 -18.487  -3.091  1.00  0.00           O  
ATOM   1300  H   HIS A  84      23.368 -16.211  -2.793  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      24.573 -17.097  -0.408  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      22.875 -18.460  -2.486  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      23.509 -19.341  -1.100  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      21.298 -16.356  -1.862  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      22.019 -19.103   1.171  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      19.519 -15.934  -0.136  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      19.923 -17.666   1.649  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       1.092  11.496 -16.150  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.423  10.312 -15.550  1.00  0.00           C  
ATOM      3  C   MET A   1       1.387   9.137 -15.429  1.00  0.00           C  
ATOM      4  O   MET A   1       1.366   8.216 -16.247  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.770   9.929 -16.429  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.959  10.864 -16.281  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.460  10.202 -17.029  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.552  11.616 -16.905  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.410  12.281 -16.146  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.923  11.720 -15.567  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.370  11.244 -17.121  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.068  10.580 -14.566  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.458   9.938 -17.463  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.089   8.931 -16.167  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.141  11.030 -15.230  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.721  11.805 -16.756  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.088  12.471 -17.374  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.742  11.834 -15.864  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.485  11.395 -17.402  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.232   9.174 -14.404  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.205   8.112 -14.174  1.00  0.00           C  
ATOM     22  C   GLU A   2       2.958   7.430 -12.833  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.132   8.037 -11.776  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.627   8.676 -14.219  1.00  0.00           C  
ATOM     25  CG  GLU A   2       5.689   7.625 -14.497  1.00  0.00           C  
ATOM     26  CD  GLU A   2       6.090   6.859 -13.251  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       6.701   7.470 -12.349  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       5.794   5.648 -13.178  1.00  0.00           O  
ATOM     29  H   GLU A   2       2.200   9.934 -13.786  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.092   7.382 -14.962  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       4.680   9.425 -14.996  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.848   9.139 -13.269  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       5.304   6.925 -15.223  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       6.564   8.114 -14.899  1.00  0.00           H  
ATOM     35  N   ASN A   3       2.553   6.166 -12.883  1.00  0.00           N  
ATOM     36  CA  ASN A   3       2.282   5.402 -11.671  1.00  0.00           C  
ATOM     37  C   ASN A   3       2.694   3.943 -11.842  1.00  0.00           C  
ATOM     38  O   ASN A   3       2.077   3.199 -12.604  1.00  0.00           O  
ATOM     39  CB  ASN A   3       0.797   5.485 -11.312  1.00  0.00           C  
ATOM     40  CG  ASN A   3       0.477   4.783 -10.007  1.00  0.00           C  
ATOM     41  OD1 ASN A   3       1.066   5.081  -8.967  1.00  0.00           O  
ATOM     42  ND2 ASN A   3      -0.461   3.844 -10.054  1.00  0.00           N  
ATOM     43  H   ASN A   3       2.432   5.736 -13.756  1.00  0.00           H  
ATOM     44  HA  ASN A   3       2.861   5.835 -10.870  1.00  0.00           H  
ATOM     45  HB2 ASN A   3       0.513   6.523 -11.219  1.00  0.00           H  
ATOM     46  HB3 ASN A   3       0.216   5.026 -12.098  1.00  0.00           H  
ATOM     47 HD21 ASN A   3      -0.888   3.660 -10.917  1.00  0.00           H  
ATOM     48 HD22 ASN A   3      -0.688   3.374  -9.225  1.00  0.00           H  
ATOM     49  N   ASP A   4       3.740   3.542 -11.128  1.00  0.00           N  
ATOM     50  CA  ASP A   4       4.234   2.172 -11.199  1.00  0.00           C  
ATOM     51  C   ASP A   4       3.403   1.247 -10.313  1.00  0.00           C  
ATOM     52  O   ASP A   4       2.784   1.691  -9.347  1.00  0.00           O  
ATOM     53  CB  ASP A   4       5.704   2.115 -10.777  1.00  0.00           C  
ATOM     54  CG  ASP A   4       6.649   2.323 -11.945  1.00  0.00           C  
ATOM     55  OD1 ASP A   4       6.271   3.042 -12.893  1.00  0.00           O  
ATOM     56  OD2 ASP A   4       7.765   1.765 -11.911  1.00  0.00           O  
ATOM     57  H   ASP A   4       4.189   4.182 -10.537  1.00  0.00           H  
ATOM     58  HA  ASP A   4       4.150   1.841 -12.223  1.00  0.00           H  
ATOM     59  HB2 ASP A   4       5.892   2.887 -10.045  1.00  0.00           H  
ATOM     60  HB3 ASP A   4       5.909   1.150 -10.338  1.00  0.00           H  
ATOM     61  N   PRO A   5       3.381  -0.059 -10.632  1.00  0.00           N  
ATOM     62  CA  PRO A   5       2.622  -1.047  -9.858  1.00  0.00           C  
ATOM     63  C   PRO A   5       3.169  -1.218  -8.444  1.00  0.00           C  
ATOM     64  O   PRO A   5       2.447  -1.622  -7.533  1.00  0.00           O  
ATOM     65  CB  PRO A   5       2.794  -2.342 -10.658  1.00  0.00           C  
ATOM     66  CG  PRO A   5       4.040  -2.141 -11.449  1.00  0.00           C  
ATOM     67  CD  PRO A   5       4.093  -0.674 -11.766  1.00  0.00           C  
ATOM     68  HA  PRO A   5       1.574  -0.789  -9.807  1.00  0.00           H  
ATOM     69  HB2 PRO A   5       2.887  -3.178  -9.979  1.00  0.00           H  
ATOM     70  HB3 PRO A   5       1.938  -2.488 -11.301  1.00  0.00           H  
ATOM     71  HG2 PRO A   5       4.899  -2.430 -10.862  1.00  0.00           H  
ATOM     72  HG3 PRO A   5       3.994  -2.720 -12.360  1.00  0.00           H  
ATOM     73  HD2 PRO A   5       5.118  -0.333 -11.809  1.00  0.00           H  
ATOM     74  HD3 PRO A   5       3.586  -0.469 -12.697  1.00  0.00           H  
ATOM     75  N   THR A   6       4.449  -0.906  -8.269  1.00  0.00           N  
ATOM     76  CA  THR A   6       5.096  -1.023  -6.966  1.00  0.00           C  
ATOM     77  C   THR A   6       4.976   0.277  -6.173  1.00  0.00           C  
ATOM     78  O   THR A   6       5.937   0.721  -5.544  1.00  0.00           O  
ATOM     79  CB  THR A   6       6.569  -1.393  -7.141  1.00  0.00           C  
ATOM     80  OG1 THR A   6       7.274  -0.353  -7.795  1.00  0.00           O  
ATOM     81  CG2 THR A   6       6.775  -2.660  -7.941  1.00  0.00           C  
ATOM     82  H   THR A   6       4.973  -0.589  -9.034  1.00  0.00           H  
ATOM     83  HA  THR A   6       4.599  -1.811  -6.419  1.00  0.00           H  
ATOM     84  HB  THR A   6       7.010  -1.541  -6.166  1.00  0.00           H  
ATOM     85  HG1 THR A   6       8.180  -0.333  -7.481  1.00  0.00           H  
ATOM     86 HG21 THR A   6       6.577  -2.464  -8.984  1.00  0.00           H  
ATOM     87 HG22 THR A   6       6.101  -3.424  -7.583  1.00  0.00           H  
ATOM     88 HG23 THR A   6       7.795  -2.997  -7.825  1.00  0.00           H  
ATOM     89  N   VAL A   7       3.793   0.882  -6.205  1.00  0.00           N  
ATOM     90  CA  VAL A   7       3.554   2.128  -5.487  1.00  0.00           C  
ATOM     91  C   VAL A   7       2.106   2.221  -5.021  1.00  0.00           C  
ATOM     92  O   VAL A   7       1.178   2.158  -5.827  1.00  0.00           O  
ATOM     93  CB  VAL A   7       3.876   3.355  -6.360  1.00  0.00           C  
ATOM     94  CG1 VAL A   7       3.884   4.622  -5.519  1.00  0.00           C  
ATOM     95  CG2 VAL A   7       5.208   3.172  -7.074  1.00  0.00           C  
ATOM     96  H   VAL A   7       3.065   0.482  -6.721  1.00  0.00           H  
ATOM     97  HA  VAL A   7       4.202   2.146  -4.624  1.00  0.00           H  
ATOM     98  HB  VAL A   7       3.102   3.452  -7.106  1.00  0.00           H  
ATOM     99 HG11 VAL A   7       4.902   4.880  -5.266  1.00  0.00           H  
ATOM    100 HG12 VAL A   7       3.319   4.456  -4.613  1.00  0.00           H  
ATOM    101 HG13 VAL A   7       3.437   5.429  -6.079  1.00  0.00           H  
ATOM    102 HG21 VAL A   7       5.997   3.077  -6.343  1.00  0.00           H  
ATOM    103 HG22 VAL A   7       5.400   4.028  -7.703  1.00  0.00           H  
ATOM    104 HG23 VAL A   7       5.170   2.279  -7.681  1.00  0.00           H  
ATOM    105  N   LEU A   8       1.921   2.372  -3.715  1.00  0.00           N  
ATOM    106  CA  LEU A   8       0.584   2.475  -3.142  1.00  0.00           C  
ATOM    107  C   LEU A   8       0.116   3.926  -3.114  1.00  0.00           C  
ATOM    108  O   LEU A   8       0.895   4.834  -2.825  1.00  0.00           O  
ATOM    109  CB  LEU A   8       0.565   1.890  -1.727  1.00  0.00           C  
ATOM    110  CG  LEU A   8      -0.663   1.040  -1.393  1.00  0.00           C  
ATOM    111  CD1 LEU A   8      -1.943   1.793  -1.724  1.00  0.00           C  
ATOM    112  CD2 LEU A   8      -0.613  -0.283  -2.143  1.00  0.00           C  
ATOM    113  H   LEU A   8       2.700   2.417  -3.123  1.00  0.00           H  
ATOM    114  HA  LEU A   8      -0.087   1.905  -3.766  1.00  0.00           H  
ATOM    115  HB2 LEU A   8       1.445   1.276  -1.603  1.00  0.00           H  
ATOM    116  HB3 LEU A   8       0.612   2.705  -1.021  1.00  0.00           H  
ATOM    117  HG  LEU A   8      -0.667   0.825  -0.334  1.00  0.00           H  
ATOM    118 HD11 LEU A   8      -2.747   1.427  -1.104  1.00  0.00           H  
ATOM    119 HD12 LEU A   8      -2.192   1.641  -2.763  1.00  0.00           H  
ATOM    120 HD13 LEU A   8      -1.797   2.847  -1.539  1.00  0.00           H  
ATOM    121 HD21 LEU A   8      -0.111  -1.022  -1.536  1.00  0.00           H  
ATOM    122 HD22 LEU A   8      -0.075  -0.152  -3.069  1.00  0.00           H  
ATOM    123 HD23 LEU A   8      -1.619  -0.615  -2.355  1.00  0.00           H  
ATOM    124  N   ARG A   9      -1.161   4.137  -3.415  1.00  0.00           N  
ATOM    125  CA  ARG A   9      -1.733   5.478  -3.424  1.00  0.00           C  
ATOM    126  C   ARG A   9      -3.215   5.440  -3.069  1.00  0.00           C  
ATOM    127  O   ARG A   9      -3.959   4.587  -3.554  1.00  0.00           O  
ATOM    128  CB  ARG A   9      -1.540   6.129  -4.795  1.00  0.00           C  
ATOM    129  CG  ARG A   9      -0.090   6.174  -5.247  1.00  0.00           C  
ATOM    130  CD  ARG A   9       0.130   7.241  -6.307  1.00  0.00           C  
ATOM    131  NE  ARG A   9       1.280   6.940  -7.156  1.00  0.00           N  
ATOM    132  CZ  ARG A   9       1.860   7.827  -7.962  1.00  0.00           C  
ATOM    133  NH1 ARG A   9       1.401   9.070  -8.031  1.00  0.00           N  
ATOM    134  NH2 ARG A   9       2.902   7.470  -8.700  1.00  0.00           N  
ATOM    135  H   ARG A   9      -1.733   3.373  -3.637  1.00  0.00           H  
ATOM    136  HA  ARG A   9      -1.213   6.064  -2.681  1.00  0.00           H  
ATOM    137  HB2 ARG A   9      -2.106   5.573  -5.527  1.00  0.00           H  
ATOM    138  HB3 ARG A   9      -1.914   7.141  -4.756  1.00  0.00           H  
ATOM    139  HG2 ARG A   9       0.536   6.394  -4.396  1.00  0.00           H  
ATOM    140  HG3 ARG A   9       0.180   5.212  -5.656  1.00  0.00           H  
ATOM    141  HD2 ARG A   9      -0.753   7.305  -6.924  1.00  0.00           H  
ATOM    142  HD3 ARG A   9       0.296   8.189  -5.817  1.00  0.00           H  
ATOM    143  HE  ARG A   9       1.639   6.028  -7.125  1.00  0.00           H  
ATOM    144 HH11 ARG A   9       0.616   9.346  -7.477  1.00  0.00           H  
ATOM    145 HH12 ARG A   9       1.841   9.732  -8.637  1.00  0.00           H  
ATOM    146 HH21 ARG A   9       3.252   6.534  -8.652  1.00  0.00           H  
ATOM    147 HH22 ARG A   9       3.338   8.136  -9.305  1.00  0.00           H  
ATOM    148  N   SER A  10      -3.638   6.369  -2.217  1.00  0.00           N  
ATOM    149  CA  SER A  10      -5.031   6.441  -1.794  1.00  0.00           C  
ATOM    150  C   SER A  10      -5.933   6.863  -2.952  1.00  0.00           C  
ATOM    151  O   SER A  10      -5.539   7.671  -3.793  1.00  0.00           O  
ATOM    152  CB  SER A  10      -5.181   7.423  -0.630  1.00  0.00           C  
ATOM    153  OG  SER A  10      -4.078   8.311  -0.565  1.00  0.00           O  
ATOM    154  H   SER A  10      -2.997   7.020  -1.864  1.00  0.00           H  
ATOM    155  HA  SER A  10      -5.326   5.457  -1.463  1.00  0.00           H  
ATOM    156  HB2 SER A  10      -6.083   8.001  -0.761  1.00  0.00           H  
ATOM    157  HB3 SER A  10      -5.238   6.872   0.298  1.00  0.00           H  
ATOM    158  HG  SER A  10      -4.128   8.937  -1.291  1.00  0.00           H  
ATOM    159  N   PRO A  11      -7.163   6.321  -3.010  1.00  0.00           N  
ATOM    160  CA  PRO A  11      -8.120   6.647  -4.070  1.00  0.00           C  
ATOM    161  C   PRO A  11      -8.717   8.041  -3.902  1.00  0.00           C  
ATOM    162  O   PRO A  11      -9.140   8.668  -4.873  1.00  0.00           O  
ATOM    163  CB  PRO A  11      -9.202   5.579  -3.907  1.00  0.00           C  
ATOM    164  CG  PRO A  11      -9.156   5.216  -2.464  1.00  0.00           C  
ATOM    165  CD  PRO A  11      -7.716   5.349  -2.046  1.00  0.00           C  
ATOM    166  HA  PRO A  11      -7.671   6.564  -5.049  1.00  0.00           H  
ATOM    167  HB2 PRO A  11     -10.162   5.991  -4.183  1.00  0.00           H  
ATOM    168  HB3 PRO A  11      -8.973   4.731  -4.535  1.00  0.00           H  
ATOM    169  HG2 PRO A  11      -9.776   5.893  -1.895  1.00  0.00           H  
ATOM    170  HG3 PRO A  11      -9.491   4.198  -2.331  1.00  0.00           H  
ATOM    171  HD2 PRO A  11      -7.651   5.728  -1.036  1.00  0.00           H  
ATOM    172  HD3 PRO A  11      -7.211   4.398  -2.125  1.00  0.00           H  
ATOM    173  N   SER A  12      -8.748   8.520  -2.662  1.00  0.00           N  
ATOM    174  CA  SER A  12      -9.293   9.840  -2.366  1.00  0.00           C  
ATOM    175  C   SER A  12      -8.648  10.425  -1.113  1.00  0.00           C  
ATOM    176  O   SER A  12      -7.790   9.796  -0.494  1.00  0.00           O  
ATOM    177  CB  SER A  12     -10.809   9.759  -2.182  1.00  0.00           C  
ATOM    178  OG  SER A  12     -11.144   9.063  -0.995  1.00  0.00           O  
ATOM    179  H   SER A  12      -8.396   7.973  -1.929  1.00  0.00           H  
ATOM    180  HA  SER A  12      -9.074  10.485  -3.204  1.00  0.00           H  
ATOM    181  HB2 SER A  12     -11.217  10.758  -2.125  1.00  0.00           H  
ATOM    182  HB3 SER A  12     -11.244   9.241  -3.024  1.00  0.00           H  
ATOM    183  HG  SER A  12     -11.330   9.693  -0.295  1.00  0.00           H  
ATOM    184  N   ALA A  13      -9.066  11.632  -0.747  1.00  0.00           N  
ATOM    185  CA  ALA A  13      -8.527  12.302   0.431  1.00  0.00           C  
ATOM    186  C   ALA A  13      -9.101  11.708   1.712  1.00  0.00           C  
ATOM    187  O   ALA A  13     -10.301  11.808   1.972  1.00  0.00           O  
ATOM    188  CB  ALA A  13      -8.812  13.795   0.364  1.00  0.00           C  
ATOM    189  H   ALA A  13      -9.751  12.083  -1.282  1.00  0.00           H  
ATOM    190  HA  ALA A  13      -7.456  12.164   0.431  1.00  0.00           H  
ATOM    191  HB1 ALA A  13      -8.486  14.264   1.281  1.00  0.00           H  
ATOM    192  HB2 ALA A  13      -9.873  13.953   0.236  1.00  0.00           H  
ATOM    193  HB3 ALA A  13      -8.280  14.226  -0.471  1.00  0.00           H  
ATOM    194  N   GLY A  14      -8.236  11.092   2.511  1.00  0.00           N  
ATOM    195  CA  GLY A  14      -8.675  10.493   3.758  1.00  0.00           C  
ATOM    196  C   GLY A  14      -7.616  10.574   4.838  1.00  0.00           C  
ATOM    197  O   GLY A  14      -6.441  10.331   4.582  1.00  0.00           O  
ATOM    198  H   GLY A  14      -7.291  11.045   2.253  1.00  0.00           H  
ATOM    199  HA2 GLY A  14      -9.563  11.003   4.099  1.00  0.00           H  
ATOM    200  HA3 GLY A  14      -8.912   9.455   3.580  1.00  0.00           H  
ATOM    201  N   LYS A  15      -8.027  10.916   6.051  1.00  0.00           N  
ATOM    202  CA  LYS A  15      -7.089  11.023   7.160  1.00  0.00           C  
ATOM    203  C   LYS A  15      -6.683   9.643   7.664  1.00  0.00           C  
ATOM    204  O   LYS A  15      -7.511   8.738   7.761  1.00  0.00           O  
ATOM    205  CB  LYS A  15      -7.694  11.844   8.298  1.00  0.00           C  
ATOM    206  CG  LYS A  15      -6.696  12.190   9.390  1.00  0.00           C  
ATOM    207  CD  LYS A  15      -6.835  11.263  10.587  1.00  0.00           C  
ATOM    208  CE  LYS A  15      -7.903  11.756  11.550  1.00  0.00           C  
ATOM    209  NZ  LYS A  15      -7.396  12.844  12.432  1.00  0.00           N  
ATOM    210  H   LYS A  15      -8.978  11.099   6.204  1.00  0.00           H  
ATOM    211  HA  LYS A  15      -6.209  11.528   6.796  1.00  0.00           H  
ATOM    212  HB2 LYS A  15      -8.083  12.766   7.891  1.00  0.00           H  
ATOM    213  HB3 LYS A  15      -8.504  11.284   8.741  1.00  0.00           H  
ATOM    214  HG2 LYS A  15      -5.696  12.098   8.991  1.00  0.00           H  
ATOM    215  HG3 LYS A  15      -6.866  13.207   9.710  1.00  0.00           H  
ATOM    216  HD2 LYS A  15      -7.106  10.278  10.238  1.00  0.00           H  
ATOM    217  HD3 LYS A  15      -5.888  11.216  11.105  1.00  0.00           H  
ATOM    218  HE2 LYS A  15      -8.741  12.128  10.980  1.00  0.00           H  
ATOM    219  HE3 LYS A  15      -8.225  10.927  12.164  1.00  0.00           H  
ATOM    220  HZ1 LYS A  15      -6.981  13.605  11.857  1.00  0.00           H  
ATOM    221  HZ2 LYS A  15      -6.668  12.473  13.075  1.00  0.00           H  
ATOM    222  HZ3 LYS A  15      -8.175  13.237  12.998  1.00  0.00           H  
ATOM    223  N   LEU A  16      -5.401   9.490   7.982  1.00  0.00           N  
ATOM    224  CA  LEU A  16      -4.884   8.220   8.474  1.00  0.00           C  
ATOM    225  C   LEU A  16      -5.471   7.894   9.844  1.00  0.00           C  
ATOM    226  O   LEU A  16      -4.970   8.353  10.870  1.00  0.00           O  
ATOM    227  CB  LEU A  16      -3.357   8.266   8.561  1.00  0.00           C  
ATOM    228  CG  LEU A  16      -2.678   6.917   8.806  1.00  0.00           C  
ATOM    229  CD1 LEU A  16      -3.167   5.881   7.805  1.00  0.00           C  
ATOM    230  CD2 LEU A  16      -1.166   7.061   8.729  1.00  0.00           C  
ATOM    231  H   LEU A  16      -4.790  10.249   7.882  1.00  0.00           H  
ATOM    232  HA  LEU A  16      -5.174   7.450   7.776  1.00  0.00           H  
ATOM    233  HB2 LEU A  16      -2.975   8.676   7.637  1.00  0.00           H  
ATOM    234  HB3 LEU A  16      -3.087   8.931   9.364  1.00  0.00           H  
ATOM    235  HG  LEU A  16      -2.932   6.569   9.797  1.00  0.00           H  
ATOM    236 HD11 LEU A  16      -2.538   5.005   7.857  1.00  0.00           H  
ATOM    237 HD12 LEU A  16      -3.126   6.296   6.809  1.00  0.00           H  
ATOM    238 HD13 LEU A  16      -4.185   5.607   8.039  1.00  0.00           H  
ATOM    239 HD21 LEU A  16      -0.704   6.394   9.442  1.00  0.00           H  
ATOM    240 HD22 LEU A  16      -0.889   8.080   8.958  1.00  0.00           H  
ATOM    241 HD23 LEU A  16      -0.831   6.812   7.734  1.00  0.00           H  
ATOM    242  N   THR A  17      -6.541   7.106   9.850  1.00  0.00           N  
ATOM    243  CA  THR A  17      -7.203   6.726  11.093  1.00  0.00           C  
ATOM    244  C   THR A  17      -6.402   5.669  11.849  1.00  0.00           C  
ATOM    245  O   THR A  17      -6.256   5.747  13.068  1.00  0.00           O  
ATOM    246  CB  THR A  17      -8.613   6.206  10.805  1.00  0.00           C  
ATOM    247  OG1 THR A  17      -9.317   5.971  12.011  1.00  0.00           O  
ATOM    248  CG2 THR A  17      -8.627   4.920  10.008  1.00  0.00           C  
ATOM    249  H   THR A  17      -6.897   6.777   8.999  1.00  0.00           H  
ATOM    250  HA  THR A  17      -7.278   7.609  11.709  1.00  0.00           H  
ATOM    251  HB  THR A  17      -9.152   6.952  10.237  1.00  0.00           H  
ATOM    252  HG1 THR A  17     -10.227   6.261  11.913  1.00  0.00           H  
ATOM    253 HG21 THR A  17      -8.492   4.082  10.675  1.00  0.00           H  
ATOM    254 HG22 THR A  17      -7.825   4.937   9.284  1.00  0.00           H  
ATOM    255 HG23 THR A  17      -9.572   4.824   9.495  1.00  0.00           H  
ATOM    256  N   GLN A  18      -5.887   4.680  11.123  1.00  0.00           N  
ATOM    257  CA  GLN A  18      -5.108   3.613  11.739  1.00  0.00           C  
ATOM    258  C   GLN A  18      -4.357   2.801  10.686  1.00  0.00           C  
ATOM    259  O   GLN A  18      -4.188   3.246   9.550  1.00  0.00           O  
ATOM    260  CB  GLN A  18      -6.026   2.699  12.556  1.00  0.00           C  
ATOM    261  CG  GLN A  18      -5.469   2.346  13.925  1.00  0.00           C  
ATOM    262  CD  GLN A  18      -6.288   2.932  15.059  1.00  0.00           C  
ATOM    263  OE1 GLN A  18      -5.793   3.741  15.844  1.00  0.00           O  
ATOM    264  NE2 GLN A  18      -7.549   2.526  15.149  1.00  0.00           N  
ATOM    265  H   GLN A  18      -6.037   4.666  10.154  1.00  0.00           H  
ATOM    266  HA  GLN A  18      -4.389   4.070  12.403  1.00  0.00           H  
ATOM    267  HB2 GLN A  18      -6.976   3.192  12.693  1.00  0.00           H  
ATOM    268  HB3 GLN A  18      -6.183   1.781  12.007  1.00  0.00           H  
ATOM    269  HG2 GLN A  18      -5.457   1.271  14.029  1.00  0.00           H  
ATOM    270  HG3 GLN A  18      -4.459   2.724  13.997  1.00  0.00           H  
ATOM    271 HE21 GLN A  18      -7.876   1.879  14.489  1.00  0.00           H  
ATOM    272 HE22 GLN A  18      -8.102   2.889  15.873  1.00  0.00           H  
ATOM    273  N   TYR A  19      -3.907   1.609  11.071  1.00  0.00           N  
ATOM    274  CA  TYR A  19      -3.174   0.736  10.161  1.00  0.00           C  
ATOM    275  C   TYR A  19      -3.407  -0.730  10.512  1.00  0.00           C  
ATOM    276  O   TYR A  19      -3.504  -1.091  11.685  1.00  0.00           O  
ATOM    277  CB  TYR A  19      -1.678   1.054  10.213  1.00  0.00           C  
ATOM    278  CG  TYR A  19      -1.104   1.043  11.611  1.00  0.00           C  
ATOM    279  CD1 TYR A  19      -0.772  -0.152  12.238  1.00  0.00           C  
ATOM    280  CD2 TYR A  19      -0.893   2.228  12.305  1.00  0.00           C  
ATOM    281  CE1 TYR A  19      -0.247  -0.166  13.516  1.00  0.00           C  
ATOM    282  CE2 TYR A  19      -0.367   2.223  13.583  1.00  0.00           C  
ATOM    283  CZ  TYR A  19      -0.046   1.024  14.184  1.00  0.00           C  
ATOM    284  OH  TYR A  19       0.477   1.014  15.457  1.00  0.00           O  
ATOM    285  H   TYR A  19      -4.072   1.310  11.989  1.00  0.00           H  
ATOM    286  HA  TYR A  19      -3.538   0.918   9.161  1.00  0.00           H  
ATOM    287  HB2 TYR A  19      -1.142   0.321   9.629  1.00  0.00           H  
ATOM    288  HB3 TYR A  19      -1.511   2.035   9.792  1.00  0.00           H  
ATOM    289  HD1 TYR A  19      -0.930  -1.082  11.712  1.00  0.00           H  
ATOM    290  HD2 TYR A  19      -1.146   3.166  11.832  1.00  0.00           H  
ATOM    291  HE1 TYR A  19       0.005  -1.105  13.986  1.00  0.00           H  
ATOM    292  HE2 TYR A  19      -0.211   3.154  14.106  1.00  0.00           H  
ATOM    293  HH  TYR A  19      -0.238   1.000  16.097  1.00  0.00           H  
ATOM    294  N   THR A  20      -3.499  -1.571   9.486  1.00  0.00           N  
ATOM    295  CA  THR A  20      -3.726  -2.998   9.683  1.00  0.00           C  
ATOM    296  C   THR A  20      -2.413  -3.779   9.676  1.00  0.00           C  
ATOM    297  O   THR A  20      -2.378  -4.950  10.055  1.00  0.00           O  
ATOM    298  CB  THR A  20      -4.657  -3.540   8.598  1.00  0.00           C  
ATOM    299  OG1 THR A  20      -3.968  -3.674   7.367  1.00  0.00           O  
ATOM    300  CG2 THR A  20      -5.866  -2.663   8.354  1.00  0.00           C  
ATOM    301  H   THR A  20      -3.416  -1.223   8.574  1.00  0.00           H  
ATOM    302  HA  THR A  20      -4.200  -3.127  10.645  1.00  0.00           H  
ATOM    303  HB  THR A  20      -5.011  -4.516   8.896  1.00  0.00           H  
ATOM    304  HG1 THR A  20      -4.039  -4.580   7.058  1.00  0.00           H  
ATOM    305 HG21 THR A  20      -6.293  -2.898   7.390  1.00  0.00           H  
ATOM    306 HG22 THR A  20      -5.568  -1.625   8.372  1.00  0.00           H  
ATOM    307 HG23 THR A  20      -6.601  -2.840   9.126  1.00  0.00           H  
ATOM    308  N   VAL A  21      -1.334  -3.132   9.241  1.00  0.00           N  
ATOM    309  CA  VAL A  21      -0.030  -3.781   9.188  1.00  0.00           C  
ATOM    310  C   VAL A  21       1.098  -2.775   9.394  1.00  0.00           C  
ATOM    311  O   VAL A  21       1.028  -1.641   8.920  1.00  0.00           O  
ATOM    312  CB  VAL A  21       0.182  -4.505   7.845  1.00  0.00           C  
ATOM    313  CG1 VAL A  21      -0.826  -5.631   7.680  1.00  0.00           C  
ATOM    314  CG2 VAL A  21       0.091  -3.523   6.687  1.00  0.00           C  
ATOM    315  H   VAL A  21      -1.417  -2.202   8.948  1.00  0.00           H  
ATOM    316  HA  VAL A  21       0.009  -4.516   9.977  1.00  0.00           H  
ATOM    317  HB  VAL A  21       1.172  -4.936   7.847  1.00  0.00           H  
ATOM    318 HG11 VAL A  21      -0.602  -6.185   6.780  1.00  0.00           H  
ATOM    319 HG12 VAL A  21      -1.821  -5.216   7.609  1.00  0.00           H  
ATOM    320 HG13 VAL A  21      -0.771  -6.292   8.533  1.00  0.00           H  
ATOM    321 HG21 VAL A  21       0.624  -2.618   6.939  1.00  0.00           H  
ATOM    322 HG22 VAL A  21      -0.946  -3.288   6.494  1.00  0.00           H  
ATOM    323 HG23 VAL A  21       0.530  -3.965   5.804  1.00  0.00           H  
ATOM    324  N   GLU A  22       2.137  -3.202  10.103  1.00  0.00           N  
ATOM    325  CA  GLU A  22       3.284  -2.344  10.375  1.00  0.00           C  
ATOM    326  C   GLU A  22       4.064  -2.056   9.097  1.00  0.00           C  
ATOM    327  O   GLU A  22       3.666  -2.470   8.008  1.00  0.00           O  
ATOM    328  CB  GLU A  22       4.203  -3.002  11.406  1.00  0.00           C  
ATOM    329  CG  GLU A  22       4.742  -4.353  10.963  1.00  0.00           C  
ATOM    330  CD  GLU A  22       6.227  -4.505  11.231  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       6.612  -4.575  12.417  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       7.004  -4.554  10.255  1.00  0.00           O  
ATOM    333  H   GLU A  22       2.133  -4.118  10.453  1.00  0.00           H  
ATOM    334  HA  GLU A  22       2.915  -1.413  10.777  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       5.040  -2.348  11.595  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       3.652  -3.143  12.325  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       4.215  -5.130  11.497  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       4.569  -4.466   9.902  1.00  0.00           H  
ATOM    339  N   ASP A  23       5.180  -1.346   9.238  1.00  0.00           N  
ATOM    340  CA  ASP A  23       6.018  -1.006   8.095  1.00  0.00           C  
ATOM    341  C   ASP A  23       6.515  -2.266   7.395  1.00  0.00           C  
ATOM    342  O   ASP A  23       7.087  -3.155   8.026  1.00  0.00           O  
ATOM    343  CB  ASP A  23       7.208  -0.155   8.543  1.00  0.00           C  
ATOM    344  CG  ASP A  23       6.789   1.009   9.419  1.00  0.00           C  
ATOM    345  OD1 ASP A  23       6.443   2.074   8.866  1.00  0.00           O  
ATOM    346  OD2 ASP A  23       6.806   0.856  10.658  1.00  0.00           O  
ATOM    347  H   ASP A  23       5.446  -1.046  10.132  1.00  0.00           H  
ATOM    348  HA  ASP A  23       5.418  -0.435   7.402  1.00  0.00           H  
ATOM    349  HB2 ASP A  23       7.895  -0.772   9.101  1.00  0.00           H  
ATOM    350  HB3 ASP A  23       7.710   0.237   7.670  1.00  0.00           H  
ATOM    351  N   GLY A  24       6.290  -2.339   6.087  1.00  0.00           N  
ATOM    352  CA  GLY A  24       6.718  -3.498   5.326  1.00  0.00           C  
ATOM    353  C   GLY A  24       5.860  -4.718   5.598  1.00  0.00           C  
ATOM    354  O   GLY A  24       6.314  -5.851   5.445  1.00  0.00           O  
ATOM    355  H   GLY A  24       5.827  -1.602   5.636  1.00  0.00           H  
ATOM    356  HA2 GLY A  24       6.668  -3.262   4.273  1.00  0.00           H  
ATOM    357  HA3 GLY A  24       7.742  -3.726   5.585  1.00  0.00           H  
ATOM    358  N   GLY A  25       4.615  -4.484   6.004  1.00  0.00           N  
ATOM    359  CA  GLY A  25       3.710  -5.582   6.292  1.00  0.00           C  
ATOM    360  C   GLY A  25       3.341  -6.371   5.051  1.00  0.00           C  
ATOM    361  O   GLY A  25       2.666  -5.857   4.159  1.00  0.00           O  
ATOM    362  H   GLY A  25       4.308  -3.560   6.108  1.00  0.00           H  
ATOM    363  HA2 GLY A  25       4.182  -6.246   7.001  1.00  0.00           H  
ATOM    364  HA3 GLY A  25       2.809  -5.184   6.733  1.00  0.00           H  
ATOM    365  N   HIS A  26       3.787  -7.621   4.993  1.00  0.00           N  
ATOM    366  CA  HIS A  26       3.501  -8.484   3.852  1.00  0.00           C  
ATOM    367  C   HIS A  26       2.001  -8.719   3.706  1.00  0.00           C  
ATOM    368  O   HIS A  26       1.352  -9.238   4.614  1.00  0.00           O  
ATOM    369  CB  HIS A  26       4.226  -9.822   4.005  1.00  0.00           C  
ATOM    370  CG  HIS A  26       3.920 -10.524   5.292  1.00  0.00           C  
ATOM    371  ND1 HIS A  26       2.954 -11.501   5.406  1.00  0.00           N  
ATOM    372  CD2 HIS A  26       4.460 -10.386   6.527  1.00  0.00           C  
ATOM    373  CE1 HIS A  26       2.912 -11.933   6.654  1.00  0.00           C  
ATOM    374  NE2 HIS A  26       3.816 -11.273   7.353  1.00  0.00           N  
ATOM    375  H   HIS A  26       4.321  -7.972   5.736  1.00  0.00           H  
ATOM    376  HA  HIS A  26       3.864  -7.988   2.964  1.00  0.00           H  
ATOM    377  HB2 HIS A  26       3.937 -10.475   3.195  1.00  0.00           H  
ATOM    378  HB3 HIS A  26       5.292  -9.653   3.963  1.00  0.00           H  
ATOM    379  HD1 HIS A  26       2.383 -11.829   4.680  1.00  0.00           H  
ATOM    380  HD2 HIS A  26       5.251  -9.705   6.808  1.00  0.00           H  
ATOM    381  HE1 HIS A  26       2.251 -12.697   7.036  1.00  0.00           H  
ATOM    382  HE2 HIS A  26       4.056 -11.460   8.285  1.00  0.00           H  
ATOM    383  N   VAL A  27       1.456  -8.336   2.555  1.00  0.00           N  
ATOM    384  CA  VAL A  27       0.033  -8.508   2.286  1.00  0.00           C  
ATOM    385  C   VAL A  27      -0.213  -8.818   0.813  1.00  0.00           C  
ATOM    386  O   VAL A  27       0.404  -8.219  -0.068  1.00  0.00           O  
ATOM    387  CB  VAL A  27      -0.771  -7.252   2.675  1.00  0.00           C  
ATOM    388  CG1 VAL A  27      -0.653  -6.981   4.167  1.00  0.00           C  
ATOM    389  CG2 VAL A  27      -0.307  -6.048   1.868  1.00  0.00           C  
ATOM    390  H   VAL A  27       2.026  -7.930   1.868  1.00  0.00           H  
ATOM    391  HA  VAL A  27      -0.321  -9.336   2.883  1.00  0.00           H  
ATOM    392  HB  VAL A  27      -1.811  -7.431   2.447  1.00  0.00           H  
ATOM    393 HG11 VAL A  27      -0.939  -7.865   4.717  1.00  0.00           H  
ATOM    394 HG12 VAL A  27      -1.304  -6.163   4.436  1.00  0.00           H  
ATOM    395 HG13 VAL A  27       0.368  -6.723   4.407  1.00  0.00           H  
ATOM    396 HG21 VAL A  27      -0.984  -5.886   1.043  1.00  0.00           H  
ATOM    397 HG22 VAL A  27       0.687  -6.232   1.487  1.00  0.00           H  
ATOM    398 HG23 VAL A  27      -0.294  -5.173   2.501  1.00  0.00           H  
ATOM    399  N   GLU A  28      -1.119  -9.754   0.553  1.00  0.00           N  
ATOM    400  CA  GLU A  28      -1.445 -10.138  -0.815  1.00  0.00           C  
ATOM    401  C   GLU A  28      -2.486  -9.195  -1.412  1.00  0.00           C  
ATOM    402  O   GLU A  28      -3.211  -8.516  -0.685  1.00  0.00           O  
ATOM    403  CB  GLU A  28      -1.956 -11.581  -0.856  1.00  0.00           C  
ATOM    404  CG  GLU A  28      -3.357 -11.752  -0.286  1.00  0.00           C  
ATOM    405  CD  GLU A  28      -3.423 -12.812   0.796  1.00  0.00           C  
ATOM    406  OE1 GLU A  28      -2.742 -12.649   1.830  1.00  0.00           O  
ATOM    407  OE2 GLU A  28      -4.156 -13.806   0.608  1.00  0.00           O  
ATOM    408  H   GLU A  28      -1.580 -10.195   1.297  1.00  0.00           H  
ATOM    409  HA  GLU A  28      -0.540 -10.070  -1.401  1.00  0.00           H  
ATOM    410  HB2 GLU A  28      -1.966 -11.918  -1.882  1.00  0.00           H  
ATOM    411  HB3 GLU A  28      -1.281 -12.205  -0.289  1.00  0.00           H  
ATOM    412  HG2 GLU A  28      -3.677 -10.810   0.134  1.00  0.00           H  
ATOM    413  HG3 GLU A  28      -4.024 -12.032  -1.087  1.00  0.00           H  
ATOM    414  N   ALA A  29      -2.556  -9.161  -2.739  1.00  0.00           N  
ATOM    415  CA  ALA A  29      -3.510  -8.303  -3.437  1.00  0.00           C  
ATOM    416  C   ALA A  29      -4.912  -8.438  -2.849  1.00  0.00           C  
ATOM    417  O   ALA A  29      -5.419  -9.546  -2.675  1.00  0.00           O  
ATOM    418  CB  ALA A  29      -3.525  -8.631  -4.923  1.00  0.00           C  
ATOM    419  H   ALA A  29      -1.952  -9.728  -3.263  1.00  0.00           H  
ATOM    420  HA  ALA A  29      -3.181  -7.281  -3.323  1.00  0.00           H  
ATOM    421  HB1 ALA A  29      -2.520  -8.850  -5.253  1.00  0.00           H  
ATOM    422  HB2 ALA A  29      -3.910  -7.786  -5.474  1.00  0.00           H  
ATOM    423  HB3 ALA A  29      -4.155  -9.491  -5.095  1.00  0.00           H  
ATOM    424  N   GLY A  30      -5.533  -7.303  -2.545  1.00  0.00           N  
ATOM    425  CA  GLY A  30      -6.869  -7.318  -1.981  1.00  0.00           C  
ATOM    426  C   GLY A  30      -6.863  -7.209  -0.468  1.00  0.00           C  
ATOM    427  O   GLY A  30      -7.832  -6.744   0.131  1.00  0.00           O  
ATOM    428  H   GLY A  30      -5.080  -6.448  -2.706  1.00  0.00           H  
ATOM    429  HA2 GLY A  30      -7.429  -6.489  -2.387  1.00  0.00           H  
ATOM    430  HA3 GLY A  30      -7.356  -8.240  -2.262  1.00  0.00           H  
ATOM    431  N   SER A  31      -5.768  -7.640   0.151  1.00  0.00           N  
ATOM    432  CA  SER A  31      -5.640  -7.589   1.603  1.00  0.00           C  
ATOM    433  C   SER A  31      -5.461  -6.153   2.083  1.00  0.00           C  
ATOM    434  O   SER A  31      -4.627  -5.413   1.561  1.00  0.00           O  
ATOM    435  CB  SER A  31      -4.457  -8.444   2.062  1.00  0.00           C  
ATOM    436  OG  SER A  31      -4.291  -8.372   3.467  1.00  0.00           O  
ATOM    437  H   SER A  31      -5.028  -8.001  -0.381  1.00  0.00           H  
ATOM    438  HA  SER A  31      -6.548  -7.988   2.029  1.00  0.00           H  
ATOM    439  HB2 SER A  31      -4.630  -9.473   1.784  1.00  0.00           H  
ATOM    440  HB3 SER A  31      -3.555  -8.089   1.586  1.00  0.00           H  
ATOM    441  HG  SER A  31      -3.783  -7.589   3.691  1.00  0.00           H  
ATOM    442  N   SER A  32      -6.250  -5.764   3.079  1.00  0.00           N  
ATOM    443  CA  SER A  32      -6.179  -4.416   3.629  1.00  0.00           C  
ATOM    444  C   SER A  32      -4.848  -4.188   4.339  1.00  0.00           C  
ATOM    445  O   SER A  32      -4.334  -5.078   5.016  1.00  0.00           O  
ATOM    446  CB  SER A  32      -7.336  -4.176   4.600  1.00  0.00           C  
ATOM    447  OG  SER A  32      -7.060  -4.734   5.872  1.00  0.00           O  
ATOM    448  H   SER A  32      -6.896  -6.400   3.454  1.00  0.00           H  
ATOM    449  HA  SER A  32      -6.258  -3.720   2.808  1.00  0.00           H  
ATOM    450  HB2 SER A  32      -7.493  -3.113   4.714  1.00  0.00           H  
ATOM    451  HB3 SER A  32      -8.233  -4.632   4.207  1.00  0.00           H  
ATOM    452  HG  SER A  32      -7.535  -4.245   6.548  1.00  0.00           H  
ATOM    453  N   TYR A  33      -4.295  -2.989   4.179  1.00  0.00           N  
ATOM    454  CA  TYR A  33      -3.021  -2.645   4.804  1.00  0.00           C  
ATOM    455  C   TYR A  33      -3.162  -1.445   5.742  1.00  0.00           C  
ATOM    456  O   TYR A  33      -2.257  -1.151   6.523  1.00  0.00           O  
ATOM    457  CB  TYR A  33      -1.968  -2.351   3.733  1.00  0.00           C  
ATOM    458  CG  TYR A  33      -2.216  -1.069   2.969  1.00  0.00           C  
ATOM    459  CD1 TYR A  33      -1.824   0.158   3.490  1.00  0.00           C  
ATOM    460  CD2 TYR A  33      -2.842  -1.086   1.730  1.00  0.00           C  
ATOM    461  CE1 TYR A  33      -2.048   1.331   2.796  1.00  0.00           C  
ATOM    462  CE2 TYR A  33      -3.070   0.083   1.030  1.00  0.00           C  
ATOM    463  CZ  TYR A  33      -2.671   1.289   1.567  1.00  0.00           C  
ATOM    464  OH  TYR A  33      -2.897   2.456   0.874  1.00  0.00           O  
ATOM    465  H   TYR A  33      -4.753  -2.322   3.626  1.00  0.00           H  
ATOM    466  HA  TYR A  33      -2.699  -3.498   5.383  1.00  0.00           H  
ATOM    467  HB2 TYR A  33      -0.999  -2.273   4.203  1.00  0.00           H  
ATOM    468  HB3 TYR A  33      -1.953  -3.164   3.022  1.00  0.00           H  
ATOM    469  HD1 TYR A  33      -1.336   0.188   4.453  1.00  0.00           H  
ATOM    470  HD2 TYR A  33      -3.153  -2.032   1.312  1.00  0.00           H  
ATOM    471  HE1 TYR A  33      -1.736   2.275   3.217  1.00  0.00           H  
ATOM    472  HE2 TYR A  33      -3.558   0.049   0.067  1.00  0.00           H  
ATOM    473  HH  TYR A  33      -3.181   3.141   1.483  1.00  0.00           H  
ATOM    474  N   ALA A  34      -4.297  -0.754   5.663  1.00  0.00           N  
ATOM    475  CA  ALA A  34      -4.542   0.410   6.507  1.00  0.00           C  
ATOM    476  C   ALA A  34      -5.973   0.907   6.351  1.00  0.00           C  
ATOM    477  O   ALA A  34      -6.796   0.267   5.696  1.00  0.00           O  
ATOM    478  CB  ALA A  34      -3.558   1.521   6.176  1.00  0.00           C  
ATOM    479  H   ALA A  34      -4.985  -1.030   5.024  1.00  0.00           H  
ATOM    480  HA  ALA A  34      -4.385   0.116   7.534  1.00  0.00           H  
ATOM    481  HB1 ALA A  34      -3.972   2.150   5.402  1.00  0.00           H  
ATOM    482  HB2 ALA A  34      -2.630   1.090   5.831  1.00  0.00           H  
ATOM    483  HB3 ALA A  34      -3.373   2.113   7.060  1.00  0.00           H  
ATOM    484  N   GLU A  35      -6.264   2.051   6.959  1.00  0.00           N  
ATOM    485  CA  GLU A  35      -7.599   2.633   6.890  1.00  0.00           C  
ATOM    486  C   GLU A  35      -7.527   4.156   6.920  1.00  0.00           C  
ATOM    487  O   GLU A  35      -6.497   4.732   7.272  1.00  0.00           O  
ATOM    488  CB  GLU A  35      -8.461   2.130   8.052  1.00  0.00           C  
ATOM    489  CG  GLU A  35      -8.188   0.684   8.438  1.00  0.00           C  
ATOM    490  CD  GLU A  35      -9.294   0.089   9.288  1.00  0.00           C  
ATOM    491  OE1 GLU A  35     -10.033   0.866   9.929  1.00  0.00           O  
ATOM    492  OE2 GLU A  35      -9.420  -1.153   9.314  1.00  0.00           O  
ATOM    493  H   GLU A  35      -5.566   2.513   7.468  1.00  0.00           H  
ATOM    494  HA  GLU A  35      -8.048   2.324   5.959  1.00  0.00           H  
ATOM    495  HB2 GLU A  35      -8.274   2.749   8.916  1.00  0.00           H  
ATOM    496  HB3 GLU A  35      -9.501   2.216   7.777  1.00  0.00           H  
ATOM    497  HG2 GLU A  35      -8.092   0.097   7.538  1.00  0.00           H  
ATOM    498  HG3 GLU A  35      -7.263   0.642   8.994  1.00  0.00           H  
ATOM    499  N   MET A  36      -8.627   4.803   6.552  1.00  0.00           N  
ATOM    500  CA  MET A  36      -8.686   6.260   6.540  1.00  0.00           C  
ATOM    501  C   MET A  36     -10.107   6.751   6.808  1.00  0.00           C  
ATOM    502  O   MET A  36     -11.055   6.326   6.148  1.00  0.00           O  
ATOM    503  CB  MET A  36      -8.180   6.805   5.199  1.00  0.00           C  
ATOM    504  CG  MET A  36      -9.189   6.693   4.065  1.00  0.00           C  
ATOM    505  SD  MET A  36      -8.406   6.519   2.450  1.00  0.00           S  
ATOM    506  CE  MET A  36      -7.300   7.927   2.453  1.00  0.00           C  
ATOM    507  H   MET A  36      -9.417   4.289   6.283  1.00  0.00           H  
ATOM    508  HA  MET A  36      -8.043   6.621   7.329  1.00  0.00           H  
ATOM    509  HB2 MET A  36      -7.926   7.848   5.322  1.00  0.00           H  
ATOM    510  HB3 MET A  36      -7.291   6.260   4.916  1.00  0.00           H  
ATOM    511  HG2 MET A  36      -9.812   5.829   4.241  1.00  0.00           H  
ATOM    512  HG3 MET A  36      -9.802   7.582   4.059  1.00  0.00           H  
ATOM    513  HE1 MET A  36      -6.437   7.708   1.842  1.00  0.00           H  
ATOM    514  HE2 MET A  36      -6.981   8.133   3.465  1.00  0.00           H  
ATOM    515  HE3 MET A  36      -7.813   8.790   2.055  1.00  0.00           H  
ATOM    516  N   GLU A  37     -10.245   7.646   7.780  1.00  0.00           N  
ATOM    517  CA  GLU A  37     -11.549   8.193   8.135  1.00  0.00           C  
ATOM    518  C   GLU A  37     -11.849   9.453   7.330  1.00  0.00           C  
ATOM    519  O   GLU A  37     -11.259  10.507   7.563  1.00  0.00           O  
ATOM    520  CB  GLU A  37     -11.604   8.506   9.632  1.00  0.00           C  
ATOM    521  CG  GLU A  37     -13.016   8.692  10.162  1.00  0.00           C  
ATOM    522  CD  GLU A  37     -13.126   8.392  11.644  1.00  0.00           C  
ATOM    523  OE1 GLU A  37     -12.499   7.413  12.100  1.00  0.00           O  
ATOM    524  OE2 GLU A  37     -13.840   9.136  12.349  1.00  0.00           O  
ATOM    525  H   GLU A  37      -9.451   7.945   8.270  1.00  0.00           H  
ATOM    526  HA  GLU A  37     -12.295   7.448   7.905  1.00  0.00           H  
ATOM    527  HB2 GLU A  37     -11.142   7.695  10.175  1.00  0.00           H  
ATOM    528  HB3 GLU A  37     -11.050   9.415   9.818  1.00  0.00           H  
ATOM    529  HG2 GLU A  37     -13.318   9.715   9.995  1.00  0.00           H  
ATOM    530  HG3 GLU A  37     -13.679   8.030   9.625  1.00  0.00           H  
ATOM    531  N   VAL A  38     -12.773   9.334   6.382  1.00  0.00           N  
ATOM    532  CA  VAL A  38     -13.157  10.462   5.541  1.00  0.00           C  
ATOM    533  C   VAL A  38     -14.344  11.204   6.145  1.00  0.00           C  
ATOM    534  O   VAL A  38     -14.946  10.742   7.115  1.00  0.00           O  
ATOM    535  CB  VAL A  38     -13.522  10.007   4.111  1.00  0.00           C  
ATOM    536  CG1 VAL A  38     -13.310  11.139   3.118  1.00  0.00           C  
ATOM    537  CG2 VAL A  38     -12.712   8.783   3.707  1.00  0.00           C  
ATOM    538  H   VAL A  38     -13.209   8.467   6.247  1.00  0.00           H  
ATOM    539  HA  VAL A  38     -12.315  11.136   5.481  1.00  0.00           H  
ATOM    540  HB  VAL A  38     -14.568   9.739   4.097  1.00  0.00           H  
ATOM    541 HG11 VAL A  38     -14.214  11.725   3.041  1.00  0.00           H  
ATOM    542 HG12 VAL A  38     -13.064  10.728   2.150  1.00  0.00           H  
ATOM    543 HG13 VAL A  38     -12.501  11.769   3.457  1.00  0.00           H  
ATOM    544 HG21 VAL A  38     -11.660   8.985   3.845  1.00  0.00           H  
ATOM    545 HG22 VAL A  38     -12.900   8.553   2.669  1.00  0.00           H  
ATOM    546 HG23 VAL A  38     -13.000   7.942   4.320  1.00  0.00           H  
ATOM    547  N   MET A  39     -14.679  12.355   5.571  1.00  0.00           N  
ATOM    548  CA  MET A  39     -15.797  13.154   6.061  1.00  0.00           C  
ATOM    549  C   MET A  39     -17.093  12.349   6.028  1.00  0.00           C  
ATOM    550  O   MET A  39     -17.999  12.581   6.828  1.00  0.00           O  
ATOM    551  CB  MET A  39     -15.950  14.424   5.223  1.00  0.00           C  
ATOM    552  CG  MET A  39     -14.671  15.240   5.114  1.00  0.00           C  
ATOM    553  SD  MET A  39     -14.895  16.961   5.603  1.00  0.00           S  
ATOM    554  CE  MET A  39     -14.566  17.799   4.055  1.00  0.00           C  
ATOM    555  H   MET A  39     -14.164  12.675   4.802  1.00  0.00           H  
ATOM    556  HA  MET A  39     -15.584  13.430   7.082  1.00  0.00           H  
ATOM    557  HB2 MET A  39     -16.261  14.148   4.226  1.00  0.00           H  
ATOM    558  HB3 MET A  39     -16.712  15.046   5.669  1.00  0.00           H  
ATOM    559  HG2 MET A  39     -13.922  14.795   5.752  1.00  0.00           H  
ATOM    560  HG3 MET A  39     -14.330  15.213   4.089  1.00  0.00           H  
ATOM    561  HE1 MET A  39     -14.803  18.848   4.156  1.00  0.00           H  
ATOM    562  HE2 MET A  39     -15.174  17.366   3.275  1.00  0.00           H  
ATOM    563  HE3 MET A  39     -13.522  17.689   3.801  1.00  0.00           H  
ATOM    564  N   LYS A  40     -17.171  11.400   5.100  1.00  0.00           N  
ATOM    565  CA  LYS A  40     -18.354  10.559   4.967  1.00  0.00           C  
ATOM    566  C   LYS A  40     -18.373   9.476   6.041  1.00  0.00           C  
ATOM    567  O   LYS A  40     -19.148   9.547   6.995  1.00  0.00           O  
ATOM    568  CB  LYS A  40     -18.395   9.917   3.579  1.00  0.00           C  
ATOM    569  CG  LYS A  40     -18.719  10.899   2.464  1.00  0.00           C  
ATOM    570  CD  LYS A  40     -20.219  11.081   2.302  1.00  0.00           C  
ATOM    571  CE  LYS A  40     -20.547  12.363   1.553  1.00  0.00           C  
ATOM    572  NZ  LYS A  40     -20.151  12.285   0.120  1.00  0.00           N  
ATOM    573  H   LYS A  40     -16.415  11.261   4.493  1.00  0.00           H  
ATOM    574  HA  LYS A  40     -19.223  11.187   5.090  1.00  0.00           H  
ATOM    575  HB2 LYS A  40     -17.432   9.475   3.371  1.00  0.00           H  
ATOM    576  HB3 LYS A  40     -19.146   9.141   3.576  1.00  0.00           H  
ATOM    577  HG2 LYS A  40     -18.274  11.854   2.698  1.00  0.00           H  
ATOM    578  HG3 LYS A  40     -18.309  10.525   1.538  1.00  0.00           H  
ATOM    579  HD2 LYS A  40     -20.617  10.243   1.751  1.00  0.00           H  
ATOM    580  HD3 LYS A  40     -20.675  11.121   3.281  1.00  0.00           H  
ATOM    581  HE2 LYS A  40     -21.610  12.539   1.614  1.00  0.00           H  
ATOM    582  HE3 LYS A  40     -20.019  13.182   2.019  1.00  0.00           H  
ATOM    583  HZ1 LYS A  40     -20.519  13.108  -0.398  1.00  0.00           H  
ATOM    584  HZ2 LYS A  40     -20.534  11.419  -0.310  1.00  0.00           H  
ATOM    585  HZ3 LYS A  40     -19.114  12.270   0.035  1.00  0.00           H  
ATOM    586  N   MET A  41     -17.514   8.474   5.879  1.00  0.00           N  
ATOM    587  CA  MET A  41     -17.432   7.375   6.835  1.00  0.00           C  
ATOM    588  C   MET A  41     -16.028   6.777   6.857  1.00  0.00           C  
ATOM    589  O   MET A  41     -15.091   7.346   6.297  1.00  0.00           O  
ATOM    590  CB  MET A  41     -18.460   6.294   6.488  1.00  0.00           C  
ATOM    591  CG  MET A  41     -19.563   6.150   7.523  1.00  0.00           C  
ATOM    592  SD  MET A  41     -21.165   5.781   6.783  1.00  0.00           S  
ATOM    593  CE  MET A  41     -22.146   7.147   7.400  1.00  0.00           C  
ATOM    594  H   MET A  41     -16.922   8.473   5.099  1.00  0.00           H  
ATOM    595  HA  MET A  41     -17.656   7.771   7.814  1.00  0.00           H  
ATOM    596  HB2 MET A  41     -18.915   6.538   5.540  1.00  0.00           H  
ATOM    597  HB3 MET A  41     -17.953   5.344   6.399  1.00  0.00           H  
ATOM    598  HG2 MET A  41     -19.302   5.349   8.199  1.00  0.00           H  
ATOM    599  HG3 MET A  41     -19.642   7.075   8.076  1.00  0.00           H  
ATOM    600  HE1 MET A  41     -21.758   8.075   7.006  1.00  0.00           H  
ATOM    601  HE2 MET A  41     -22.099   7.165   8.478  1.00  0.00           H  
ATOM    602  HE3 MET A  41     -23.172   7.023   7.086  1.00  0.00           H  
ATOM    603  N   ILE A  42     -15.892   5.624   7.505  1.00  0.00           N  
ATOM    604  CA  ILE A  42     -14.606   4.945   7.598  1.00  0.00           C  
ATOM    605  C   ILE A  42     -14.328   4.128   6.340  1.00  0.00           C  
ATOM    606  O   ILE A  42     -15.252   3.648   5.683  1.00  0.00           O  
ATOM    607  CB  ILE A  42     -14.552   4.015   8.829  1.00  0.00           C  
ATOM    608  CG1 ILE A  42     -13.196   3.310   8.917  1.00  0.00           C  
ATOM    609  CG2 ILE A  42     -15.680   2.996   8.770  1.00  0.00           C  
ATOM    610  CD1 ILE A  42     -12.024   4.261   9.029  1.00  0.00           C  
ATOM    611  H   ILE A  42     -16.678   5.219   7.929  1.00  0.00           H  
ATOM    612  HA  ILE A  42     -13.838   5.697   7.706  1.00  0.00           H  
ATOM    613  HB  ILE A  42     -14.694   4.619   9.713  1.00  0.00           H  
ATOM    614 HG12 ILE A  42     -13.186   2.670   9.786  1.00  0.00           H  
ATOM    615 HG13 ILE A  42     -13.052   2.709   8.031  1.00  0.00           H  
ATOM    616 HG21 ILE A  42     -16.623   3.492   8.947  1.00  0.00           H  
ATOM    617 HG22 ILE A  42     -15.523   2.241   9.527  1.00  0.00           H  
ATOM    618 HG23 ILE A  42     -15.695   2.531   7.795  1.00  0.00           H  
ATOM    619 HD11 ILE A  42     -12.379   5.279   8.972  1.00  0.00           H  
ATOM    620 HD12 ILE A  42     -11.331   4.074   8.222  1.00  0.00           H  
ATOM    621 HD13 ILE A  42     -11.525   4.106   9.974  1.00  0.00           H  
ATOM    622  N   MET A  43     -13.049   3.975   6.009  1.00  0.00           N  
ATOM    623  CA  MET A  43     -12.654   3.216   4.828  1.00  0.00           C  
ATOM    624  C   MET A  43     -11.355   2.455   5.076  1.00  0.00           C  
ATOM    625  O   MET A  43     -10.535   2.857   5.901  1.00  0.00           O  
ATOM    626  CB  MET A  43     -12.490   4.150   3.627  1.00  0.00           C  
ATOM    627  CG  MET A  43     -13.809   4.564   2.996  1.00  0.00           C  
ATOM    628  SD  MET A  43     -14.546   3.253   2.001  1.00  0.00           S  
ATOM    629  CE  MET A  43     -15.524   4.212   0.847  1.00  0.00           C  
ATOM    630  H   MET A  43     -12.357   4.381   6.570  1.00  0.00           H  
ATOM    631  HA  MET A  43     -13.437   2.505   4.615  1.00  0.00           H  
ATOM    632  HB2 MET A  43     -11.973   5.042   3.947  1.00  0.00           H  
ATOM    633  HB3 MET A  43     -11.897   3.650   2.875  1.00  0.00           H  
ATOM    634  HG2 MET A  43     -14.501   4.831   3.781  1.00  0.00           H  
ATOM    635  HG3 MET A  43     -13.636   5.423   2.363  1.00  0.00           H  
ATOM    636  HE1 MET A  43     -15.793   3.594   0.003  1.00  0.00           H  
ATOM    637  HE2 MET A  43     -14.949   5.059   0.505  1.00  0.00           H  
ATOM    638  HE3 MET A  43     -16.421   4.560   1.338  1.00  0.00           H  
ATOM    639  N   THR A  44     -11.176   1.353   4.354  1.00  0.00           N  
ATOM    640  CA  THR A  44      -9.977   0.532   4.494  1.00  0.00           C  
ATOM    641  C   THR A  44      -9.214   0.454   3.176  1.00  0.00           C  
ATOM    642  O   THR A  44      -9.797   0.184   2.126  1.00  0.00           O  
ATOM    643  CB  THR A  44     -10.348  -0.879   4.962  1.00  0.00           C  
ATOM    644  OG1 THR A  44     -11.712  -0.943   5.340  1.00  0.00           O  
ATOM    645  CG2 THR A  44      -9.525  -1.355   6.139  1.00  0.00           C  
ATOM    646  H   THR A  44     -11.866   1.084   3.713  1.00  0.00           H  
ATOM    647  HA  THR A  44      -9.344   0.993   5.237  1.00  0.00           H  
ATOM    648  HB  THR A  44     -10.190  -1.572   4.147  1.00  0.00           H  
ATOM    649  HG1 THR A  44     -12.264  -0.917   4.555  1.00  0.00           H  
ATOM    650 HG21 THR A  44      -8.477  -1.199   5.931  1.00  0.00           H  
ATOM    651 HG22 THR A  44      -9.706  -2.407   6.302  1.00  0.00           H  
ATOM    652 HG23 THR A  44      -9.804  -0.800   7.022  1.00  0.00           H  
ATOM    653  N   LEU A  45      -7.908   0.688   3.238  1.00  0.00           N  
ATOM    654  CA  LEU A  45      -7.069   0.638   2.046  1.00  0.00           C  
ATOM    655  C   LEU A  45      -6.493  -0.759   1.848  1.00  0.00           C  
ATOM    656  O   LEU A  45      -6.268  -1.491   2.811  1.00  0.00           O  
ATOM    657  CB  LEU A  45      -5.932   1.656   2.145  1.00  0.00           C  
ATOM    658  CG  LEU A  45      -6.324   3.108   1.857  1.00  0.00           C  
ATOM    659  CD1 LEU A  45      -7.164   3.202   0.591  1.00  0.00           C  
ATOM    660  CD2 LEU A  45      -7.070   3.704   3.043  1.00  0.00           C  
ATOM    661  H   LEU A  45      -7.499   0.896   4.104  1.00  0.00           H  
ATOM    662  HA  LEU A  45      -7.688   0.882   1.196  1.00  0.00           H  
ATOM    663  HB2 LEU A  45      -5.522   1.609   3.143  1.00  0.00           H  
ATOM    664  HB3 LEU A  45      -5.162   1.371   1.445  1.00  0.00           H  
ATOM    665  HG  LEU A  45      -5.427   3.687   1.701  1.00  0.00           H  
ATOM    666 HD11 LEU A  45      -8.154   2.817   0.787  1.00  0.00           H  
ATOM    667 HD12 LEU A  45      -6.700   2.621  -0.193  1.00  0.00           H  
ATOM    668 HD13 LEU A  45      -7.233   4.234   0.281  1.00  0.00           H  
ATOM    669 HD21 LEU A  45      -6.657   4.674   3.276  1.00  0.00           H  
ATOM    670 HD22 LEU A  45      -6.965   3.053   3.899  1.00  0.00           H  
ATOM    671 HD23 LEU A  45      -8.116   3.808   2.796  1.00  0.00           H  
ATOM    672  N   ASN A  46      -6.259  -1.122   0.592  1.00  0.00           N  
ATOM    673  CA  ASN A  46      -5.709  -2.433   0.265  1.00  0.00           C  
ATOM    674  C   ASN A  46      -4.659  -2.330  -0.837  1.00  0.00           C  
ATOM    675  O   ASN A  46      -4.500  -1.281  -1.461  1.00  0.00           O  
ATOM    676  CB  ASN A  46      -6.827  -3.383  -0.169  1.00  0.00           C  
ATOM    677  CG  ASN A  46      -7.661  -2.817  -1.301  1.00  0.00           C  
ATOM    678  OD1 ASN A  46      -7.417  -3.107  -2.472  1.00  0.00           O  
ATOM    679  ND2 ASN A  46      -8.652  -2.004  -0.957  1.00  0.00           N  
ATOM    680  H   ASN A  46      -6.459  -0.492  -0.132  1.00  0.00           H  
ATOM    681  HA  ASN A  46      -5.241  -2.826   1.155  1.00  0.00           H  
ATOM    682  HB2 ASN A  46      -6.392  -4.315  -0.498  1.00  0.00           H  
ATOM    683  HB3 ASN A  46      -7.477  -3.573   0.673  1.00  0.00           H  
ATOM    684 HD21 ASN A  46      -8.788  -1.817  -0.004  1.00  0.00           H  
ATOM    685 HD22 ASN A  46      -9.207  -1.623  -1.669  1.00  0.00           H  
ATOM    686  N   VAL A  47      -3.947  -3.428  -1.071  1.00  0.00           N  
ATOM    687  CA  VAL A  47      -2.914  -3.464  -2.100  1.00  0.00           C  
ATOM    688  C   VAL A  47      -3.473  -3.977  -3.423  1.00  0.00           C  
ATOM    689  O   VAL A  47      -4.384  -4.804  -3.443  1.00  0.00           O  
ATOM    690  CB  VAL A  47      -1.728  -4.353  -1.681  1.00  0.00           C  
ATOM    691  CG1 VAL A  47      -0.868  -3.646  -0.646  1.00  0.00           C  
ATOM    692  CG2 VAL A  47      -2.223  -5.691  -1.151  1.00  0.00           C  
ATOM    693  H   VAL A  47      -4.123  -4.233  -0.541  1.00  0.00           H  
ATOM    694  HA  VAL A  47      -2.548  -2.456  -2.242  1.00  0.00           H  
ATOM    695  HB  VAL A  47      -1.119  -4.541  -2.553  1.00  0.00           H  
ATOM    696 HG11 VAL A  47      -1.104  -4.024   0.338  1.00  0.00           H  
ATOM    697 HG12 VAL A  47      -1.063  -2.585  -0.680  1.00  0.00           H  
ATOM    698 HG13 VAL A  47       0.174  -3.828  -0.861  1.00  0.00           H  
ATOM    699 HG21 VAL A  47      -3.038  -6.043  -1.766  1.00  0.00           H  
ATOM    700 HG22 VAL A  47      -2.567  -5.570  -0.134  1.00  0.00           H  
ATOM    701 HG23 VAL A  47      -1.417  -6.409  -1.175  1.00  0.00           H  
ATOM    702  N   GLN A  48      -2.919  -3.483  -4.526  1.00  0.00           N  
ATOM    703  CA  GLN A  48      -3.364  -3.894  -5.854  1.00  0.00           C  
ATOM    704  C   GLN A  48      -2.639  -5.158  -6.318  1.00  0.00           C  
ATOM    705  O   GLN A  48      -3.054  -5.799  -7.282  1.00  0.00           O  
ATOM    706  CB  GLN A  48      -3.158  -2.765  -6.870  1.00  0.00           C  
ATOM    707  CG  GLN A  48      -1.806  -2.074  -6.766  1.00  0.00           C  
ATOM    708  CD  GLN A  48      -0.643  -3.031  -6.938  1.00  0.00           C  
ATOM    709  OE1 GLN A  48      -0.550  -3.739  -7.940  1.00  0.00           O  
ATOM    710  NE2 GLN A  48       0.253  -3.055  -5.958  1.00  0.00           N  
ATOM    711  H   GLN A  48      -2.196  -2.828  -4.444  1.00  0.00           H  
ATOM    712  HA  GLN A  48      -4.420  -4.112  -5.789  1.00  0.00           H  
ATOM    713  HB2 GLN A  48      -3.251  -3.173  -7.865  1.00  0.00           H  
ATOM    714  HB3 GLN A  48      -3.928  -2.022  -6.723  1.00  0.00           H  
ATOM    715  HG2 GLN A  48      -1.745  -1.319  -7.536  1.00  0.00           H  
ATOM    716  HG3 GLN A  48      -1.728  -1.604  -5.798  1.00  0.00           H  
ATOM    717 HE21 GLN A  48       0.114  -2.463  -5.190  1.00  0.00           H  
ATOM    718 HE22 GLN A  48       1.016  -3.664  -6.044  1.00  0.00           H  
ATOM    719  N   GLU A  49      -1.557  -5.513  -5.629  1.00  0.00           N  
ATOM    720  CA  GLU A  49      -0.786  -6.702  -5.979  1.00  0.00           C  
ATOM    721  C   GLU A  49      -0.049  -7.252  -4.762  1.00  0.00           C  
ATOM    722  O   GLU A  49       0.085  -6.573  -3.745  1.00  0.00           O  
ATOM    723  CB  GLU A  49       0.215  -6.381  -7.091  1.00  0.00           C  
ATOM    724  CG  GLU A  49      -0.379  -6.463  -8.488  1.00  0.00           C  
ATOM    725  CD  GLU A  49      -0.862  -7.857  -8.835  1.00  0.00           C  
ATOM    726  OE1 GLU A  49      -0.077  -8.815  -8.674  1.00  0.00           O  
ATOM    727  OE2 GLU A  49      -2.026  -7.992  -9.268  1.00  0.00           O  
ATOM    728  H   GLU A  49      -1.270  -4.966  -4.868  1.00  0.00           H  
ATOM    729  HA  GLU A  49      -1.477  -7.451  -6.335  1.00  0.00           H  
ATOM    730  HB2 GLU A  49       0.595  -5.381  -6.942  1.00  0.00           H  
ATOM    731  HB3 GLU A  49       1.037  -7.080  -7.032  1.00  0.00           H  
ATOM    732  HG2 GLU A  49      -1.216  -5.783  -8.550  1.00  0.00           H  
ATOM    733  HG3 GLU A  49       0.375  -6.170  -9.204  1.00  0.00           H  
ATOM    734  N   ARG A  50       0.426  -8.489  -4.876  1.00  0.00           N  
ATOM    735  CA  ARG A  50       1.150  -9.134  -3.786  1.00  0.00           C  
ATOM    736  C   ARG A  50       2.500  -8.464  -3.555  1.00  0.00           C  
ATOM    737  O   ARG A  50       3.180  -8.072  -4.503  1.00  0.00           O  
ATOM    738  CB  ARG A  50       1.352 -10.620  -4.091  1.00  0.00           C  
ATOM    739  CG  ARG A  50       0.087 -11.450  -3.946  1.00  0.00           C  
ATOM    740  CD  ARG A  50      -0.809 -11.319  -5.167  1.00  0.00           C  
ATOM    741  NE  ARG A  50      -0.117 -11.695  -6.397  1.00  0.00           N  
ATOM    742  CZ  ARG A  50      -0.661 -11.610  -7.609  1.00  0.00           C  
ATOM    743  NH1 ARG A  50      -1.901 -11.162  -7.758  1.00  0.00           N  
ATOM    744  NH2 ARG A  50       0.038 -11.974  -8.676  1.00  0.00           N  
ATOM    745  H   ARG A  50       0.287  -8.979  -5.713  1.00  0.00           H  
ATOM    746  HA  ARG A  50       0.555  -9.037  -2.890  1.00  0.00           H  
ATOM    747  HB2 ARG A  50       1.709 -10.722  -5.105  1.00  0.00           H  
ATOM    748  HB3 ARG A  50       2.095 -11.016  -3.415  1.00  0.00           H  
ATOM    749  HG2 ARG A  50       0.360 -12.487  -3.822  1.00  0.00           H  
ATOM    750  HG3 ARG A  50      -0.455 -11.112  -3.075  1.00  0.00           H  
ATOM    751  HD2 ARG A  50      -1.668 -11.961  -5.038  1.00  0.00           H  
ATOM    752  HD3 ARG A  50      -1.137 -10.293  -5.248  1.00  0.00           H  
ATOM    753  HE  ARG A  50       0.801 -12.029  -6.316  1.00  0.00           H  
ATOM    754 HH11 ARG A  50      -2.433 -10.885  -6.958  1.00  0.00           H  
ATOM    755 HH12 ARG A  50      -2.304 -11.100  -8.671  1.00  0.00           H  
ATOM    756 HH21 ARG A  50       0.973 -12.312  -8.569  1.00  0.00           H  
ATOM    757 HH22 ARG A  50      -0.370 -11.910  -9.586  1.00  0.00           H  
ATOM    758  N   GLY A  51       2.884  -8.337  -2.289  1.00  0.00           N  
ATOM    759  CA  GLY A  51       4.152  -7.715  -1.958  1.00  0.00           C  
ATOM    760  C   GLY A  51       4.166  -7.129  -0.559  1.00  0.00           C  
ATOM    761  O   GLY A  51       3.180  -7.228   0.172  1.00  0.00           O  
ATOM    762  H   GLY A  51       2.301  -8.669  -1.574  1.00  0.00           H  
ATOM    763  HA2 GLY A  51       4.934  -8.457  -2.032  1.00  0.00           H  
ATOM    764  HA3 GLY A  51       4.350  -6.926  -2.668  1.00  0.00           H  
ATOM    765  N   ARG A  52       5.285  -6.517  -0.188  1.00  0.00           N  
ATOM    766  CA  ARG A  52       5.424  -5.911   1.132  1.00  0.00           C  
ATOM    767  C   ARG A  52       5.080  -4.426   1.085  1.00  0.00           C  
ATOM    768  O   ARG A  52       5.700  -3.658   0.350  1.00  0.00           O  
ATOM    769  CB  ARG A  52       6.848  -6.102   1.658  1.00  0.00           C  
ATOM    770  CG  ARG A  52       7.018  -7.345   2.515  1.00  0.00           C  
ATOM    771  CD  ARG A  52       7.501  -8.528   1.691  1.00  0.00           C  
ATOM    772  NE  ARG A  52       8.953  -8.531   1.537  1.00  0.00           N  
ATOM    773  CZ  ARG A  52       9.658  -9.602   1.178  1.00  0.00           C  
ATOM    774  NH1 ARG A  52       9.049 -10.756   0.936  1.00  0.00           N  
ATOM    775  NH2 ARG A  52      10.976  -9.518   1.060  1.00  0.00           N  
ATOM    776  H   ARG A  52       6.036  -6.470  -0.816  1.00  0.00           H  
ATOM    777  HA  ARG A  52       4.734  -6.407   1.798  1.00  0.00           H  
ATOM    778  HB2 ARG A  52       7.523  -6.175   0.817  1.00  0.00           H  
ATOM    779  HB3 ARG A  52       7.119  -5.241   2.252  1.00  0.00           H  
ATOM    780  HG2 ARG A  52       7.742  -7.140   3.290  1.00  0.00           H  
ATOM    781  HG3 ARG A  52       6.068  -7.594   2.964  1.00  0.00           H  
ATOM    782  HD2 ARG A  52       7.199  -9.440   2.184  1.00  0.00           H  
ATOM    783  HD3 ARG A  52       7.044  -8.480   0.714  1.00  0.00           H  
ATOM    784  HE  ARG A  52       9.429  -7.692   1.709  1.00  0.00           H  
ATOM    785 HH11 ARG A  52       8.055 -10.826   1.023  1.00  0.00           H  
ATOM    786 HH12 ARG A  52       9.584 -11.556   0.666  1.00  0.00           H  
ATOM    787 HH21 ARG A  52      11.441  -8.651   1.241  1.00  0.00           H  
ATOM    788 HH22 ARG A  52      11.506 -10.323   0.790  1.00  0.00           H  
ATOM    789  N   VAL A  53       4.086  -4.029   1.873  1.00  0.00           N  
ATOM    790  CA  VAL A  53       3.658  -2.637   1.920  1.00  0.00           C  
ATOM    791  C   VAL A  53       4.550  -1.814   2.842  1.00  0.00           C  
ATOM    792  O   VAL A  53       4.736  -2.156   4.010  1.00  0.00           O  
ATOM    793  CB  VAL A  53       2.198  -2.514   2.395  1.00  0.00           C  
ATOM    794  CG1 VAL A  53       1.709  -1.080   2.258  1.00  0.00           C  
ATOM    795  CG2 VAL A  53       1.305  -3.466   1.618  1.00  0.00           C  
ATOM    796  H   VAL A  53       3.629  -4.689   2.435  1.00  0.00           H  
ATOM    797  HA  VAL A  53       3.723  -2.234   0.919  1.00  0.00           H  
ATOM    798  HB  VAL A  53       2.157  -2.786   3.440  1.00  0.00           H  
ATOM    799 HG11 VAL A  53       1.794  -0.767   1.228  1.00  0.00           H  
ATOM    800 HG12 VAL A  53       2.310  -0.434   2.881  1.00  0.00           H  
ATOM    801 HG13 VAL A  53       0.677  -1.021   2.568  1.00  0.00           H  
ATOM    802 HG21 VAL A  53       1.377  -3.246   0.563  1.00  0.00           H  
ATOM    803 HG22 VAL A  53       0.281  -3.345   1.941  1.00  0.00           H  
ATOM    804 HG23 VAL A  53       1.621  -4.483   1.796  1.00  0.00           H  
ATOM    805  N   LYS A  54       5.093  -0.725   2.311  1.00  0.00           N  
ATOM    806  CA  LYS A  54       5.961   0.153   3.085  1.00  0.00           C  
ATOM    807  C   LYS A  54       5.321   1.527   3.252  1.00  0.00           C  
ATOM    808  O   LYS A  54       5.182   2.278   2.288  1.00  0.00           O  
ATOM    809  CB  LYS A  54       7.325   0.290   2.404  1.00  0.00           C  
ATOM    810  CG  LYS A  54       7.889  -1.028   1.899  1.00  0.00           C  
ATOM    811  CD  LYS A  54       9.291  -0.856   1.340  1.00  0.00           C  
ATOM    812  CE  LYS A  54      10.333  -0.832   2.446  1.00  0.00           C  
ATOM    813  NZ  LYS A  54      11.544  -0.059   2.054  1.00  0.00           N  
ATOM    814  H   LYS A  54       4.903  -0.504   1.375  1.00  0.00           H  
ATOM    815  HA  LYS A  54       6.097  -0.289   4.061  1.00  0.00           H  
ATOM    816  HB2 LYS A  54       7.229   0.962   1.564  1.00  0.00           H  
ATOM    817  HB3 LYS A  54       8.026   0.710   3.111  1.00  0.00           H  
ATOM    818  HG2 LYS A  54       7.922  -1.731   2.717  1.00  0.00           H  
ATOM    819  HG3 LYS A  54       7.244  -1.409   1.120  1.00  0.00           H  
ATOM    820  HD2 LYS A  54       9.507  -1.678   0.674  1.00  0.00           H  
ATOM    821  HD3 LYS A  54       9.339   0.075   0.793  1.00  0.00           H  
ATOM    822  HE2 LYS A  54       9.897  -0.380   3.324  1.00  0.00           H  
ATOM    823  HE3 LYS A  54      10.623  -1.848   2.672  1.00  0.00           H  
ATOM    824  HZ1 LYS A  54      11.281   0.919   1.815  1.00  0.00           H  
ATOM    825  HZ2 LYS A  54      11.995  -0.496   1.226  1.00  0.00           H  
ATOM    826  HZ3 LYS A  54      12.227  -0.042   2.838  1.00  0.00           H  
ATOM    827  N   TYR A  55       4.925   1.844   4.479  1.00  0.00           N  
ATOM    828  CA  TYR A  55       4.291   3.125   4.773  1.00  0.00           C  
ATOM    829  C   TYR A  55       5.190   4.293   4.380  1.00  0.00           C  
ATOM    830  O   TYR A  55       6.370   4.327   4.727  1.00  0.00           O  
ATOM    831  CB  TYR A  55       3.942   3.214   6.260  1.00  0.00           C  
ATOM    832  CG  TYR A  55       2.580   2.651   6.597  1.00  0.00           C  
ATOM    833  CD1 TYR A  55       2.139   1.462   6.030  1.00  0.00           C  
ATOM    834  CD2 TYR A  55       1.735   3.309   7.481  1.00  0.00           C  
ATOM    835  CE1 TYR A  55       0.895   0.944   6.335  1.00  0.00           C  
ATOM    836  CE2 TYR A  55       0.489   2.797   7.792  1.00  0.00           C  
ATOM    837  CZ  TYR A  55       0.074   1.615   7.216  1.00  0.00           C  
ATOM    838  OH  TYR A  55      -1.165   1.103   7.523  1.00  0.00           O  
ATOM    839  H   TYR A  55       5.057   1.200   5.205  1.00  0.00           H  
ATOM    840  HA  TYR A  55       3.379   3.180   4.197  1.00  0.00           H  
ATOM    841  HB2 TYR A  55       4.677   2.664   6.828  1.00  0.00           H  
ATOM    842  HB3 TYR A  55       3.959   4.250   6.564  1.00  0.00           H  
ATOM    843  HD1 TYR A  55       2.785   0.939   5.340  1.00  0.00           H  
ATOM    844  HD2 TYR A  55       2.063   4.235   7.930  1.00  0.00           H  
ATOM    845  HE1 TYR A  55       0.570   0.018   5.884  1.00  0.00           H  
ATOM    846  HE2 TYR A  55      -0.153   3.324   8.482  1.00  0.00           H  
ATOM    847  HH  TYR A  55      -1.101   0.151   7.631  1.00  0.00           H  
ATOM    848  N   ILE A  56       4.617   5.255   3.661  1.00  0.00           N  
ATOM    849  CA  ILE A  56       5.358   6.434   3.227  1.00  0.00           C  
ATOM    850  C   ILE A  56       4.952   7.649   4.054  1.00  0.00           C  
ATOM    851  O   ILE A  56       5.798   8.361   4.595  1.00  0.00           O  
ATOM    852  CB  ILE A  56       5.132   6.719   1.719  1.00  0.00           C  
ATOM    853  CG1 ILE A  56       6.167   5.972   0.874  1.00  0.00           C  
ATOM    854  CG2 ILE A  56       5.194   8.213   1.420  1.00  0.00           C  
ATOM    855  CD1 ILE A  56       6.244   4.491   1.171  1.00  0.00           C  
ATOM    856  H   ILE A  56       3.670   5.172   3.423  1.00  0.00           H  
ATOM    857  HA  ILE A  56       6.406   6.244   3.385  1.00  0.00           H  
ATOM    858  HB  ILE A  56       4.147   6.367   1.455  1.00  0.00           H  
ATOM    859 HG12 ILE A  56       5.918   6.085  -0.171  1.00  0.00           H  
ATOM    860 HG13 ILE A  56       7.144   6.398   1.053  1.00  0.00           H  
ATOM    861 HG21 ILE A  56       5.258   8.364   0.353  1.00  0.00           H  
ATOM    862 HG22 ILE A  56       6.063   8.640   1.898  1.00  0.00           H  
ATOM    863 HG23 ILE A  56       4.303   8.692   1.798  1.00  0.00           H  
ATOM    864 HD11 ILE A  56       6.440   4.344   2.222  1.00  0.00           H  
ATOM    865 HD12 ILE A  56       7.041   4.048   0.591  1.00  0.00           H  
ATOM    866 HD13 ILE A  56       5.307   4.023   0.910  1.00  0.00           H  
ATOM    867  N   LYS A  57       3.650   7.875   4.144  1.00  0.00           N  
ATOM    868  CA  LYS A  57       3.113   8.996   4.899  1.00  0.00           C  
ATOM    869  C   LYS A  57       3.267   8.763   6.400  1.00  0.00           C  
ATOM    870  O   LYS A  57       3.559   7.651   6.839  1.00  0.00           O  
ATOM    871  CB  LYS A  57       1.642   9.193   4.542  1.00  0.00           C  
ATOM    872  CG  LYS A  57       1.397  10.331   3.565  1.00  0.00           C  
ATOM    873  CD  LYS A  57       1.974  11.643   4.076  1.00  0.00           C  
ATOM    874  CE  LYS A  57       3.254  12.012   3.343  1.00  0.00           C  
ATOM    875  NZ  LYS A  57       2.983  12.828   2.128  1.00  0.00           N  
ATOM    876  H   LYS A  57       3.029   7.267   3.689  1.00  0.00           H  
ATOM    877  HA  LYS A  57       3.666   9.881   4.623  1.00  0.00           H  
ATOM    878  HB2 LYS A  57       1.277   8.280   4.095  1.00  0.00           H  
ATOM    879  HB3 LYS A  57       1.084   9.392   5.445  1.00  0.00           H  
ATOM    880  HG2 LYS A  57       1.862  10.089   2.621  1.00  0.00           H  
ATOM    881  HG3 LYS A  57       0.332  10.448   3.424  1.00  0.00           H  
ATOM    882  HD2 LYS A  57       1.247  12.427   3.925  1.00  0.00           H  
ATOM    883  HD3 LYS A  57       2.187  11.545   5.130  1.00  0.00           H  
ATOM    884  HE2 LYS A  57       3.885  12.578   4.012  1.00  0.00           H  
ATOM    885  HE3 LYS A  57       3.761  11.105   3.052  1.00  0.00           H  
ATOM    886  HZ1 LYS A  57       2.277  13.563   2.340  1.00  0.00           H  
ATOM    887  HZ2 LYS A  57       2.617  12.223   1.365  1.00  0.00           H  
ATOM    888  HZ3 LYS A  57       3.858  13.286   1.802  1.00  0.00           H  
ATOM    889  N   ARG A  58       3.067   9.819   7.183  1.00  0.00           N  
ATOM    890  CA  ARG A  58       3.183   9.727   8.634  1.00  0.00           C  
ATOM    891  C   ARG A  58       1.828   9.425   9.270  1.00  0.00           C  
ATOM    892  O   ARG A  58       0.787   9.572   8.630  1.00  0.00           O  
ATOM    893  CB  ARG A  58       3.750  11.029   9.204  1.00  0.00           C  
ATOM    894  CG  ARG A  58       5.258  11.004   9.393  1.00  0.00           C  
ATOM    895  CD  ARG A  58       5.986  10.943   8.060  1.00  0.00           C  
ATOM    896  NE  ARG A  58       5.736  12.129   7.245  1.00  0.00           N  
ATOM    897  CZ  ARG A  58       6.234  13.333   7.516  1.00  0.00           C  
ATOM    898  NH1 ARG A  58       7.009  13.515   8.578  1.00  0.00           N  
ATOM    899  NH2 ARG A  58       5.958  14.359   6.722  1.00  0.00           N  
ATOM    900  H   ARG A  58       2.836  10.679   6.776  1.00  0.00           H  
ATOM    901  HA  ARG A  58       3.862   8.919   8.862  1.00  0.00           H  
ATOM    902  HB2 ARG A  58       3.507  11.839   8.532  1.00  0.00           H  
ATOM    903  HB3 ARG A  58       3.291  11.220  10.163  1.00  0.00           H  
ATOM    904  HG2 ARG A  58       5.560  11.900   9.916  1.00  0.00           H  
ATOM    905  HG3 ARG A  58       5.523  10.136   9.979  1.00  0.00           H  
ATOM    906  HD2 ARG A  58       7.046  10.864   8.247  1.00  0.00           H  
ATOM    907  HD3 ARG A  58       5.650  10.069   7.521  1.00  0.00           H  
ATOM    908  HE  ARG A  58       5.166  12.023   6.454  1.00  0.00           H  
ATOM    909 HH11 ARG A  58       7.222  12.746   9.180  1.00  0.00           H  
ATOM    910 HH12 ARG A  58       7.381  14.422   8.775  1.00  0.00           H  
ATOM    911 HH21 ARG A  58       5.374  14.228   5.921  1.00  0.00           H  
ATOM    912 HH22 ARG A  58       6.332  15.264   6.926  1.00  0.00           H  
ATOM    913  N   PRO A  59       1.823   8.998  10.545  1.00  0.00           N  
ATOM    914  CA  PRO A  59       0.586   8.676  11.265  1.00  0.00           C  
ATOM    915  C   PRO A  59      -0.281   9.906  11.502  1.00  0.00           C  
ATOM    916  O   PRO A  59       0.195  10.932  11.989  1.00  0.00           O  
ATOM    917  CB  PRO A  59       1.081   8.104  12.597  1.00  0.00           C  
ATOM    918  CG  PRO A  59       2.450   8.664  12.768  1.00  0.00           C  
ATOM    919  CD  PRO A  59       3.019   8.796  11.383  1.00  0.00           C  
ATOM    920  HA  PRO A  59       0.008   7.928  10.741  1.00  0.00           H  
ATOM    921  HB2 PRO A  59       0.422   8.418  13.393  1.00  0.00           H  
ATOM    922  HB3 PRO A  59       1.101   7.025  12.543  1.00  0.00           H  
ATOM    923  HG2 PRO A  59       2.394   9.632  13.244  1.00  0.00           H  
ATOM    924  HG3 PRO A  59       3.053   7.990  13.358  1.00  0.00           H  
ATOM    925  HD2 PRO A  59       3.680   9.648  11.325  1.00  0.00           H  
ATOM    926  HD3 PRO A  59       3.539   7.893  11.101  1.00  0.00           H  
ATOM    927  N   GLY A  60      -1.558   9.796  11.152  1.00  0.00           N  
ATOM    928  CA  GLY A  60      -2.479  10.904  11.329  1.00  0.00           C  
ATOM    929  C   GLY A  60      -2.513  11.837  10.130  1.00  0.00           C  
ATOM    930  O   GLY A  60      -3.450  12.620   9.974  1.00  0.00           O  
ATOM    931  H   GLY A  60      -1.878   8.953  10.770  1.00  0.00           H  
ATOM    932  HA2 GLY A  60      -3.471  10.510  11.491  1.00  0.00           H  
ATOM    933  HA3 GLY A  60      -2.181  11.468  12.201  1.00  0.00           H  
ATOM    934  N   ALA A  61      -1.489  11.757   9.285  1.00  0.00           N  
ATOM    935  CA  ALA A  61      -1.403  12.602   8.099  1.00  0.00           C  
ATOM    936  C   ALA A  61      -2.629  12.439   7.206  1.00  0.00           C  
ATOM    937  O   ALA A  61      -3.101  11.325   6.979  1.00  0.00           O  
ATOM    938  CB  ALA A  61      -0.138  12.282   7.318  1.00  0.00           C  
ATOM    939  H   ALA A  61      -0.771  11.116   9.462  1.00  0.00           H  
ATOM    940  HA  ALA A  61      -1.344  13.630   8.426  1.00  0.00           H  
ATOM    941  HB1 ALA A  61       0.724  12.432   7.952  1.00  0.00           H  
ATOM    942  HB2 ALA A  61      -0.071  12.932   6.459  1.00  0.00           H  
ATOM    943  HB3 ALA A  61      -0.168  11.253   6.990  1.00  0.00           H  
ATOM    944  N   VAL A  62      -3.134  13.557   6.695  1.00  0.00           N  
ATOM    945  CA  VAL A  62      -4.298  13.540   5.818  1.00  0.00           C  
ATOM    946  C   VAL A  62      -3.903  13.125   4.404  1.00  0.00           C  
ATOM    947  O   VAL A  62      -3.047  13.753   3.782  1.00  0.00           O  
ATOM    948  CB  VAL A  62      -4.981  14.919   5.764  1.00  0.00           C  
ATOM    949  CG1 VAL A  62      -6.296  14.835   5.004  1.00  0.00           C  
ATOM    950  CG2 VAL A  62      -5.201  15.461   7.168  1.00  0.00           C  
ATOM    951  H   VAL A  62      -2.709  14.414   6.908  1.00  0.00           H  
ATOM    952  HA  VAL A  62      -5.005  12.825   6.212  1.00  0.00           H  
ATOM    953  HB  VAL A  62      -4.330  15.601   5.236  1.00  0.00           H  
ATOM    954 HG11 VAL A  62      -6.893  14.030   5.407  1.00  0.00           H  
ATOM    955 HG12 VAL A  62      -6.098  14.649   3.959  1.00  0.00           H  
ATOM    956 HG13 VAL A  62      -6.832  15.767   5.108  1.00  0.00           H  
ATOM    957 HG21 VAL A  62      -4.262  15.471   7.701  1.00  0.00           H  
ATOM    958 HG22 VAL A  62      -5.906  14.832   7.691  1.00  0.00           H  
ATOM    959 HG23 VAL A  62      -5.592  16.466   7.108  1.00  0.00           H  
ATOM    960  N   LEU A  63      -4.526  12.064   3.901  1.00  0.00           N  
ATOM    961  CA  LEU A  63      -4.225  11.575   2.558  1.00  0.00           C  
ATOM    962  C   LEU A  63      -4.987  12.372   1.506  1.00  0.00           C  
ATOM    963  O   LEU A  63      -5.931  13.096   1.821  1.00  0.00           O  
ATOM    964  CB  LEU A  63      -4.568  10.088   2.429  1.00  0.00           C  
ATOM    965  CG  LEU A  63      -3.626   9.132   3.167  1.00  0.00           C  
ATOM    966  CD1 LEU A  63      -3.470   9.539   4.625  1.00  0.00           C  
ATOM    967  CD2 LEU A  63      -4.134   7.703   3.063  1.00  0.00           C  
ATOM    968  H   LEU A  63      -5.198  11.599   4.443  1.00  0.00           H  
ATOM    969  HA  LEU A  63      -3.166  11.705   2.391  1.00  0.00           H  
ATOM    970  HB2 LEU A  63      -5.569   9.934   2.800  1.00  0.00           H  
ATOM    971  HB3 LEU A  63      -4.551   9.830   1.381  1.00  0.00           H  
ATOM    972  HG  LEU A  63      -2.651   9.174   2.704  1.00  0.00           H  
ATOM    973 HD11 LEU A  63      -4.442   9.586   5.092  1.00  0.00           H  
ATOM    974 HD12 LEU A  63      -2.996  10.508   4.680  1.00  0.00           H  
ATOM    975 HD13 LEU A  63      -2.859   8.811   5.138  1.00  0.00           H  
ATOM    976 HD21 LEU A  63      -3.339   7.018   3.322  1.00  0.00           H  
ATOM    977 HD22 LEU A  63      -4.461   7.509   2.052  1.00  0.00           H  
ATOM    978 HD23 LEU A  63      -4.963   7.565   3.742  1.00  0.00           H  
ATOM    979  N   GLU A  64      -4.567  12.233   0.253  1.00  0.00           N  
ATOM    980  CA  GLU A  64      -5.207  12.938  -0.851  1.00  0.00           C  
ATOM    981  C   GLU A  64      -5.454  11.996  -2.025  1.00  0.00           C  
ATOM    982  O   GLU A  64      -4.809  10.955  -2.144  1.00  0.00           O  
ATOM    983  CB  GLU A  64      -4.340  14.116  -1.301  1.00  0.00           C  
ATOM    984  CG  GLU A  64      -3.797  14.946  -0.149  1.00  0.00           C  
ATOM    985  CD  GLU A  64      -3.109  16.213  -0.617  1.00  0.00           C  
ATOM    986  OE1 GLU A  64      -2.404  16.160  -1.647  1.00  0.00           O  
ATOM    987  OE2 GLU A  64      -3.277  17.259   0.045  1.00  0.00           O  
ATOM    988  H   GLU A  64      -3.809  11.640   0.067  1.00  0.00           H  
ATOM    989  HA  GLU A  64      -6.155  13.314  -0.500  1.00  0.00           H  
ATOM    990  HB2 GLU A  64      -3.503  13.736  -1.868  1.00  0.00           H  
ATOM    991  HB3 GLU A  64      -4.930  14.761  -1.934  1.00  0.00           H  
ATOM    992  HG2 GLU A  64      -4.617  15.218   0.499  1.00  0.00           H  
ATOM    993  HG3 GLU A  64      -3.085  14.350   0.403  1.00  0.00           H  
ATOM    994  N   ALA A  65      -6.390  12.369  -2.891  1.00  0.00           N  
ATOM    995  CA  ALA A  65      -6.719  11.556  -4.055  1.00  0.00           C  
ATOM    996  C   ALA A  65      -5.511  11.401  -4.971  1.00  0.00           C  
ATOM    997  O   ALA A  65      -5.324  12.181  -5.906  1.00  0.00           O  
ATOM    998  CB  ALA A  65      -7.886  12.170  -4.814  1.00  0.00           C  
ATOM    999  H   ALA A  65      -6.871  13.211  -2.743  1.00  0.00           H  
ATOM   1000  HA  ALA A  65      -7.021  10.580  -3.705  1.00  0.00           H  
ATOM   1001  HB1 ALA A  65      -8.708  12.340  -4.135  1.00  0.00           H  
ATOM   1002  HB2 ALA A  65      -8.200  11.496  -5.597  1.00  0.00           H  
ATOM   1003  HB3 ALA A  65      -7.578  13.109  -5.249  1.00  0.00           H  
ATOM   1004  N   GLY A  66      -4.693  10.390  -4.697  1.00  0.00           N  
ATOM   1005  CA  GLY A  66      -3.511  10.151  -5.505  1.00  0.00           C  
ATOM   1006  C   GLY A  66      -2.232  10.141  -4.687  1.00  0.00           C  
ATOM   1007  O   GLY A  66      -1.175   9.756  -5.186  1.00  0.00           O  
ATOM   1008  H   GLY A  66      -4.893   9.802  -3.939  1.00  0.00           H  
ATOM   1009  HA2 GLY A  66      -3.615   9.196  -6.000  1.00  0.00           H  
ATOM   1010  HA3 GLY A  66      -3.439  10.925  -6.255  1.00  0.00           H  
ATOM   1011  N   CYS A  67      -2.324  10.566  -3.430  1.00  0.00           N  
ATOM   1012  CA  CYS A  67      -1.161  10.602  -2.550  1.00  0.00           C  
ATOM   1013  C   CYS A  67      -0.639   9.194  -2.281  1.00  0.00           C  
ATOM   1014  O   CYS A  67      -1.410   8.237  -2.218  1.00  0.00           O  
ATOM   1015  CB  CYS A  67      -1.516  11.287  -1.229  1.00  0.00           C  
ATOM   1016  SG  CYS A  67      -0.101  11.566  -0.139  1.00  0.00           S  
ATOM   1017  H   CYS A  67      -3.192  10.862  -3.085  1.00  0.00           H  
ATOM   1018  HA  CYS A  67      -0.389  11.171  -3.045  1.00  0.00           H  
ATOM   1019  HB2 CYS A  67      -1.961  12.248  -1.439  1.00  0.00           H  
ATOM   1020  HB3 CYS A  67      -2.228  10.676  -0.695  1.00  0.00           H  
ATOM   1021  HG  CYS A  67       0.195  10.712   0.187  1.00  0.00           H  
ATOM   1022  N   VAL A  68       0.676   9.077  -2.123  1.00  0.00           N  
ATOM   1023  CA  VAL A  68       1.301   7.786  -1.861  1.00  0.00           C  
ATOM   1024  C   VAL A  68       1.198   7.414  -0.385  1.00  0.00           C  
ATOM   1025  O   VAL A  68       1.894   7.979   0.458  1.00  0.00           O  
ATOM   1026  CB  VAL A  68       2.785   7.786  -2.275  1.00  0.00           C  
ATOM   1027  CG1 VAL A  68       3.365   6.383  -2.183  1.00  0.00           C  
ATOM   1028  CG2 VAL A  68       2.947   8.347  -3.680  1.00  0.00           C  
ATOM   1029  H   VAL A  68       1.238   9.877  -2.184  1.00  0.00           H  
ATOM   1030  HA  VAL A  68       0.785   7.040  -2.447  1.00  0.00           H  
ATOM   1031  HB  VAL A  68       3.329   8.421  -1.592  1.00  0.00           H  
ATOM   1032 HG11 VAL A  68       4.442   6.434  -2.248  1.00  0.00           H  
ATOM   1033 HG12 VAL A  68       2.984   5.781  -2.995  1.00  0.00           H  
ATOM   1034 HG13 VAL A  68       3.082   5.937  -1.241  1.00  0.00           H  
ATOM   1035 HG21 VAL A  68       2.584   9.363  -3.705  1.00  0.00           H  
ATOM   1036 HG22 VAL A  68       2.381   7.745  -4.375  1.00  0.00           H  
ATOM   1037 HG23 VAL A  68       3.991   8.330  -3.956  1.00  0.00           H  
ATOM   1038  N   VAL A  69       0.323   6.461  -0.081  1.00  0.00           N  
ATOM   1039  CA  VAL A  69       0.126   6.013   1.293  1.00  0.00           C  
ATOM   1040  C   VAL A  69       1.184   4.993   1.702  1.00  0.00           C  
ATOM   1041  O   VAL A  69       1.493   4.847   2.884  1.00  0.00           O  
ATOM   1042  CB  VAL A  69      -1.270   5.390   1.485  1.00  0.00           C  
ATOM   1043  CG1 VAL A  69      -1.536   5.117   2.957  1.00  0.00           C  
ATOM   1044  CG2 VAL A  69      -2.344   6.294   0.900  1.00  0.00           C  
ATOM   1045  H   VAL A  69      -0.204   6.049  -0.798  1.00  0.00           H  
ATOM   1046  HA  VAL A  69       0.203   6.875   1.939  1.00  0.00           H  
ATOM   1047  HB  VAL A  69      -1.297   4.447   0.958  1.00  0.00           H  
ATOM   1048 HG11 VAL A  69      -1.437   6.036   3.517  1.00  0.00           H  
ATOM   1049 HG12 VAL A  69      -0.823   4.394   3.324  1.00  0.00           H  
ATOM   1050 HG13 VAL A  69      -2.536   4.728   3.076  1.00  0.00           H  
ATOM   1051 HG21 VAL A  69      -2.322   7.250   1.402  1.00  0.00           H  
ATOM   1052 HG22 VAL A  69      -3.313   5.838   1.037  1.00  0.00           H  
ATOM   1053 HG23 VAL A  69      -2.159   6.437  -0.154  1.00  0.00           H  
ATOM   1054  N   ALA A  70       1.737   4.287   0.719  1.00  0.00           N  
ATOM   1055  CA  ALA A  70       2.758   3.281   0.985  1.00  0.00           C  
ATOM   1056  C   ALA A  70       3.469   2.864  -0.300  1.00  0.00           C  
ATOM   1057  O   ALA A  70       3.351   3.528  -1.330  1.00  0.00           O  
ATOM   1058  CB  ALA A  70       2.138   2.070   1.666  1.00  0.00           C  
ATOM   1059  H   ALA A  70       1.450   4.445  -0.205  1.00  0.00           H  
ATOM   1060  HA  ALA A  70       3.482   3.713   1.660  1.00  0.00           H  
ATOM   1061  HB1 ALA A  70       1.411   2.400   2.393  1.00  0.00           H  
ATOM   1062  HB2 ALA A  70       2.911   1.501   2.162  1.00  0.00           H  
ATOM   1063  HB3 ALA A  70       1.653   1.450   0.927  1.00  0.00           H  
ATOM   1064  N   ARG A  71       4.208   1.761  -0.230  1.00  0.00           N  
ATOM   1065  CA  ARG A  71       4.940   1.255  -1.386  1.00  0.00           C  
ATOM   1066  C   ARG A  71       4.898  -0.269  -1.431  1.00  0.00           C  
ATOM   1067  O   ARG A  71       4.997  -0.933  -0.399  1.00  0.00           O  
ATOM   1068  CB  ARG A  71       6.391   1.736  -1.346  1.00  0.00           C  
ATOM   1069  CG  ARG A  71       6.601   3.093  -1.998  1.00  0.00           C  
ATOM   1070  CD  ARG A  71       6.366   3.034  -3.499  1.00  0.00           C  
ATOM   1071  NE  ARG A  71       7.593   3.270  -4.256  1.00  0.00           N  
ATOM   1072  CZ  ARG A  71       8.169   4.464  -4.380  1.00  0.00           C  
ATOM   1073  NH1 ARG A  71       7.634   5.530  -3.798  1.00  0.00           N  
ATOM   1074  NH2 ARG A  71       9.282   4.592  -5.089  1.00  0.00           N  
ATOM   1075  H   ARG A  71       4.263   1.276   0.620  1.00  0.00           H  
ATOM   1076  HA  ARG A  71       4.465   1.643  -2.275  1.00  0.00           H  
ATOM   1077  HB2 ARG A  71       6.708   1.803  -0.315  1.00  0.00           H  
ATOM   1078  HB3 ARG A  71       7.012   1.015  -1.857  1.00  0.00           H  
ATOM   1079  HG2 ARG A  71       5.911   3.801  -1.564  1.00  0.00           H  
ATOM   1080  HG3 ARG A  71       7.615   3.417  -1.813  1.00  0.00           H  
ATOM   1081  HD2 ARG A  71       5.982   2.057  -3.753  1.00  0.00           H  
ATOM   1082  HD3 ARG A  71       5.639   3.786  -3.766  1.00  0.00           H  
ATOM   1083  HE  ARG A  71       8.010   2.500  -4.695  1.00  0.00           H  
ATOM   1084 HH11 ARG A  71       6.795   5.441  -3.262  1.00  0.00           H  
ATOM   1085 HH12 ARG A  71       8.071   6.424  -3.895  1.00  0.00           H  
ATOM   1086 HH21 ARG A  71       9.690   3.792  -5.529  1.00  0.00           H  
ATOM   1087 HH22 ARG A  71       9.715   5.489  -5.183  1.00  0.00           H  
ATOM   1088  N   LEU A  72       4.752  -0.817  -2.633  1.00  0.00           N  
ATOM   1089  CA  LEU A  72       4.696  -2.264  -2.811  1.00  0.00           C  
ATOM   1090  C   LEU A  72       6.068  -2.822  -3.179  1.00  0.00           C  
ATOM   1091  O   LEU A  72       6.663  -2.425  -4.179  1.00  0.00           O  
ATOM   1092  CB  LEU A  72       3.676  -2.627  -3.891  1.00  0.00           C  
ATOM   1093  CG  LEU A  72       2.430  -3.355  -3.384  1.00  0.00           C  
ATOM   1094  CD1 LEU A  72       2.800  -4.722  -2.830  1.00  0.00           C  
ATOM   1095  CD2 LEU A  72       1.722  -2.522  -2.326  1.00  0.00           C  
ATOM   1096  H   LEU A  72       4.678  -0.236  -3.418  1.00  0.00           H  
ATOM   1097  HA  LEU A  72       4.384  -2.700  -1.874  1.00  0.00           H  
ATOM   1098  HB2 LEU A  72       3.361  -1.716  -4.380  1.00  0.00           H  
ATOM   1099  HB3 LEU A  72       4.161  -3.258  -4.621  1.00  0.00           H  
ATOM   1100  HG  LEU A  72       1.747  -3.502  -4.207  1.00  0.00           H  
ATOM   1101 HD11 LEU A  72       3.325  -5.287  -3.586  1.00  0.00           H  
ATOM   1102 HD12 LEU A  72       1.902  -5.250  -2.545  1.00  0.00           H  
ATOM   1103 HD13 LEU A  72       3.435  -4.600  -1.966  1.00  0.00           H  
ATOM   1104 HD21 LEU A  72       1.977  -1.481  -2.457  1.00  0.00           H  
ATOM   1105 HD22 LEU A  72       2.032  -2.848  -1.344  1.00  0.00           H  
ATOM   1106 HD23 LEU A  72       0.654  -2.647  -2.425  1.00  0.00           H  
ATOM   1107  N   GLU A  73       6.560  -3.746  -2.363  1.00  0.00           N  
ATOM   1108  CA  GLU A  73       7.860  -4.363  -2.602  1.00  0.00           C  
ATOM   1109  C   GLU A  73       7.719  -5.615  -3.464  1.00  0.00           C  
ATOM   1110  O   GLU A  73       7.770  -6.736  -2.959  1.00  0.00           O  
ATOM   1111  CB  GLU A  73       8.531  -4.717  -1.274  1.00  0.00           C  
ATOM   1112  CG  GLU A  73      10.049  -4.665  -1.326  1.00  0.00           C  
ATOM   1113  CD  GLU A  73      10.580  -3.249  -1.445  1.00  0.00           C  
ATOM   1114  OE1 GLU A  73       9.808  -2.358  -1.857  1.00  0.00           O  
ATOM   1115  OE2 GLU A  73      11.768  -3.032  -1.126  1.00  0.00           O  
ATOM   1116  H   GLU A  73       6.036  -4.022  -1.584  1.00  0.00           H  
ATOM   1117  HA  GLU A  73       8.475  -3.648  -3.126  1.00  0.00           H  
ATOM   1118  HB2 GLU A  73       8.194  -4.024  -0.517  1.00  0.00           H  
ATOM   1119  HB3 GLU A  73       8.237  -5.717  -0.990  1.00  0.00           H  
ATOM   1120  HG2 GLU A  73      10.444  -5.105  -0.423  1.00  0.00           H  
ATOM   1121  HG3 GLU A  73      10.387  -5.233  -2.180  1.00  0.00           H  
ATOM   1122  N   LEU A  74       7.542  -5.416  -4.766  1.00  0.00           N  
ATOM   1123  CA  LEU A  74       7.397  -6.531  -5.694  1.00  0.00           C  
ATOM   1124  C   LEU A  74       8.670  -7.372  -5.734  1.00  0.00           C  
ATOM   1125  O   LEU A  74       9.758  -6.856  -5.989  1.00  0.00           O  
ATOM   1126  CB  LEU A  74       7.061  -6.016  -7.096  1.00  0.00           C  
ATOM   1127  CG  LEU A  74       5.607  -6.216  -7.529  1.00  0.00           C  
ATOM   1128  CD1 LEU A  74       4.659  -5.568  -6.532  1.00  0.00           C  
ATOM   1129  CD2 LEU A  74       5.385  -5.652  -8.924  1.00  0.00           C  
ATOM   1130  H   LEU A  74       7.511  -4.499  -5.110  1.00  0.00           H  
ATOM   1131  HA  LEU A  74       6.583  -7.149  -5.343  1.00  0.00           H  
ATOM   1132  HB2 LEU A  74       7.283  -4.959  -7.130  1.00  0.00           H  
ATOM   1133  HB3 LEU A  74       7.697  -6.522  -7.808  1.00  0.00           H  
ATOM   1134  HG  LEU A  74       5.389  -7.274  -7.557  1.00  0.00           H  
ATOM   1135 HD11 LEU A  74       3.645  -5.642  -6.898  1.00  0.00           H  
ATOM   1136 HD12 LEU A  74       4.921  -4.527  -6.409  1.00  0.00           H  
ATOM   1137 HD13 LEU A  74       4.736  -6.073  -5.581  1.00  0.00           H  
ATOM   1138 HD21 LEU A  74       5.991  -4.768  -9.056  1.00  0.00           H  
ATOM   1139 HD22 LEU A  74       4.343  -5.395  -9.047  1.00  0.00           H  
ATOM   1140 HD23 LEU A  74       5.663  -6.391  -9.660  1.00  0.00           H  
ATOM   1141  N   ASP A  75       8.526  -8.668  -5.480  1.00  0.00           N  
ATOM   1142  CA  ASP A  75       9.666  -9.579  -5.487  1.00  0.00           C  
ATOM   1143  C   ASP A  75      10.148  -9.842  -6.911  1.00  0.00           C  
ATOM   1144  O   ASP A  75      10.104 -10.974  -7.394  1.00  0.00           O  
ATOM   1145  CB  ASP A  75       9.294 -10.899  -4.807  1.00  0.00           C  
ATOM   1146  CG  ASP A  75       8.609 -10.688  -3.471  1.00  0.00           C  
ATOM   1147  OD1 ASP A  75       8.972  -9.726  -2.763  1.00  0.00           O  
ATOM   1148  OD2 ASP A  75       7.709 -11.486  -3.133  1.00  0.00           O  
ATOM   1149  H   ASP A  75       7.634  -9.021  -5.283  1.00  0.00           H  
ATOM   1150  HA  ASP A  75      10.465  -9.112  -4.931  1.00  0.00           H  
ATOM   1151  HB2 ASP A  75       8.625 -11.452  -5.450  1.00  0.00           H  
ATOM   1152  HB3 ASP A  75      10.191 -11.478  -4.644  1.00  0.00           H  
ATOM   1153  N   ASP A  76      10.609  -8.789  -7.579  1.00  0.00           N  
ATOM   1154  CA  ASP A  76      11.101  -8.907  -8.947  1.00  0.00           C  
ATOM   1155  C   ASP A  76      12.511  -9.487  -8.969  1.00  0.00           C  
ATOM   1156  O   ASP A  76      13.152  -9.626  -7.927  1.00  0.00           O  
ATOM   1157  CB  ASP A  76      11.084  -7.542  -9.637  1.00  0.00           C  
ATOM   1158  CG  ASP A  76      10.506  -7.608 -11.037  1.00  0.00           C  
ATOM   1159  OD1 ASP A  76       9.299  -7.899 -11.168  1.00  0.00           O  
ATOM   1160  OD2 ASP A  76      11.261  -7.370 -12.003  1.00  0.00           O  
ATOM   1161  H   ASP A  76      10.621  -7.913  -7.142  1.00  0.00           H  
ATOM   1162  HA  ASP A  76      10.441  -9.577  -9.479  1.00  0.00           H  
ATOM   1163  HB2 ASP A  76      10.486  -6.858  -9.054  1.00  0.00           H  
ATOM   1164  HB3 ASP A  76      12.095  -7.164  -9.702  1.00  0.00           H  
ATOM   1165  N   LEU A  77      12.990  -9.821 -10.163  1.00  0.00           N  
ATOM   1166  CA  LEU A  77      14.326 -10.384 -10.321  1.00  0.00           C  
ATOM   1167  C   LEU A  77      14.478 -11.666  -9.507  1.00  0.00           C  
ATOM   1168  O   LEU A  77      15.452 -11.837  -8.773  1.00  0.00           O  
ATOM   1169  CB  LEU A  77      15.385  -9.364  -9.895  1.00  0.00           C  
ATOM   1170  CG  LEU A  77      15.532  -8.157 -10.823  1.00  0.00           C  
ATOM   1171  CD1 LEU A  77      16.465  -7.124 -10.211  1.00  0.00           C  
ATOM   1172  CD2 LEU A  77      16.040  -8.595 -12.189  1.00  0.00           C  
ATOM   1173  H   LEU A  77      12.432  -9.685 -10.957  1.00  0.00           H  
ATOM   1174  HA  LEU A  77      14.465 -10.618 -11.366  1.00  0.00           H  
ATOM   1175  HB2 LEU A  77      15.132  -9.005  -8.908  1.00  0.00           H  
ATOM   1176  HB3 LEU A  77      16.339  -9.867  -9.843  1.00  0.00           H  
ATOM   1177  HG  LEU A  77      14.565  -7.695 -10.958  1.00  0.00           H  
ATOM   1178 HD11 LEU A  77      16.042  -6.760  -9.287  1.00  0.00           H  
ATOM   1179 HD12 LEU A  77      16.592  -6.301 -10.899  1.00  0.00           H  
ATOM   1180 HD13 LEU A  77      17.425  -7.579 -10.013  1.00  0.00           H  
ATOM   1181 HD21 LEU A  77      16.292  -7.724 -12.775  1.00  0.00           H  
ATOM   1182 HD22 LEU A  77      15.271  -9.160 -12.695  1.00  0.00           H  
ATOM   1183 HD23 LEU A  77      16.918  -9.211 -12.065  1.00  0.00           H  
ATOM   1184  N   GLU A  78      13.508 -12.564  -9.642  1.00  0.00           N  
ATOM   1185  CA  GLU A  78      13.534 -13.830  -8.918  1.00  0.00           C  
ATOM   1186  C   GLU A  78      12.519 -14.810  -9.499  1.00  0.00           C  
ATOM   1187  O   GLU A  78      11.325 -14.520  -9.560  1.00  0.00           O  
ATOM   1188  CB  GLU A  78      13.245 -13.599  -7.434  1.00  0.00           C  
ATOM   1189  CG  GLU A  78      13.281 -14.870  -6.601  1.00  0.00           C  
ATOM   1190  CD  GLU A  78      14.668 -15.478  -6.527  1.00  0.00           C  
ATOM   1191  OE1 GLU A  78      15.490 -14.985  -5.726  1.00  0.00           O  
ATOM   1192  OE2 GLU A  78      14.931 -16.448  -7.268  1.00  0.00           O  
ATOM   1193  H   GLU A  78      12.757 -12.371 -10.241  1.00  0.00           H  
ATOM   1194  HA  GLU A  78      14.523 -14.251  -9.022  1.00  0.00           H  
ATOM   1195  HB2 GLU A  78      13.980 -12.914  -7.039  1.00  0.00           H  
ATOM   1196  HB3 GLU A  78      12.264 -13.157  -7.335  1.00  0.00           H  
ATOM   1197  HG2 GLU A  78      12.952 -14.638  -5.599  1.00  0.00           H  
ATOM   1198  HG3 GLU A  78      12.610 -15.593  -7.042  1.00  0.00           H  
ATOM   1199  N   HIS A  79      13.005 -15.972  -9.925  1.00  0.00           N  
ATOM   1200  CA  HIS A  79      12.141 -16.996 -10.501  1.00  0.00           C  
ATOM   1201  C   HIS A  79      12.582 -18.388 -10.060  1.00  0.00           C  
ATOM   1202  O   HIS A  79      13.756 -18.616  -9.770  1.00  0.00           O  
ATOM   1203  CB  HIS A  79      12.154 -16.904 -12.027  1.00  0.00           C  
ATOM   1204  CG  HIS A  79      11.438 -15.701 -12.560  1.00  0.00           C  
ATOM   1205  ND1 HIS A  79      10.314 -15.785 -13.355  1.00  0.00           N  
ATOM   1206  CD2 HIS A  79      11.692 -14.380 -12.408  1.00  0.00           C  
ATOM   1207  CE1 HIS A  79       9.908 -14.568 -13.669  1.00  0.00           C  
ATOM   1208  NE2 HIS A  79      10.726 -13.698 -13.107  1.00  0.00           N  
ATOM   1209  H   HIS A  79      13.966 -16.145  -9.850  1.00  0.00           H  
ATOM   1210  HA  HIS A  79      11.137 -16.820 -10.147  1.00  0.00           H  
ATOM   1211  HB2 HIS A  79      13.177 -16.859 -12.370  1.00  0.00           H  
ATOM   1212  HB3 HIS A  79      11.680 -17.783 -12.438  1.00  0.00           H  
ATOM   1213  HD1 HIS A  79       9.879 -16.613 -13.646  1.00  0.00           H  
ATOM   1214  HD2 HIS A  79      12.503 -13.943 -11.843  1.00  0.00           H  
ATOM   1215  HE1 HIS A  79       9.051 -14.325 -14.280  1.00  0.00           H  
ATOM   1216  HE2 HIS A  79      10.704 -12.728 -13.248  1.00  0.00           H  
ATOM   1217  N   HIS A  80      11.632 -19.317 -10.012  1.00  0.00           N  
ATOM   1218  CA  HIS A  80      11.922 -20.687  -9.606  1.00  0.00           C  
ATOM   1219  C   HIS A  80      12.555 -21.472 -10.751  1.00  0.00           C  
ATOM   1220  O   HIS A  80      12.290 -21.201 -11.923  1.00  0.00           O  
ATOM   1221  CB  HIS A  80      10.644 -21.385  -9.139  1.00  0.00           C  
ATOM   1222  CG  HIS A  80      10.883 -22.741  -8.550  1.00  0.00           C  
ATOM   1223  ND1 HIS A  80      10.200 -23.868  -8.954  1.00  0.00           N  
ATOM   1224  CD2 HIS A  80      11.738 -23.148  -7.582  1.00  0.00           C  
ATOM   1225  CE1 HIS A  80      10.623 -24.910  -8.259  1.00  0.00           C  
ATOM   1226  NE2 HIS A  80      11.556 -24.499  -7.420  1.00  0.00           N  
ATOM   1227  H   HIS A  80      10.714 -19.075 -10.255  1.00  0.00           H  
ATOM   1228  HA  HIS A  80      12.621 -20.648  -8.784  1.00  0.00           H  
ATOM   1229  HB2 HIS A  80      10.164 -20.777  -8.387  1.00  0.00           H  
ATOM   1230  HB3 HIS A  80       9.977 -21.500  -9.981  1.00  0.00           H  
ATOM   1231  HD1 HIS A  80       9.507 -23.901  -9.646  1.00  0.00           H  
ATOM   1232  HD2 HIS A  80      12.434 -22.525  -7.038  1.00  0.00           H  
ATOM   1233  HE1 HIS A  80      10.266 -25.924  -8.360  1.00  0.00           H  
ATOM   1234  HE2 HIS A  80      11.976 -25.051  -6.728  1.00  0.00           H  
ATOM   1235  N   HIS A  81      13.391 -22.444 -10.404  1.00  0.00           N  
ATOM   1236  CA  HIS A  81      14.061 -23.269 -11.403  1.00  0.00           C  
ATOM   1237  C   HIS A  81      14.130 -24.724 -10.949  1.00  0.00           C  
ATOM   1238  O   HIS A  81      14.058 -25.016  -9.756  1.00  0.00           O  
ATOM   1239  CB  HIS A  81      15.471 -22.739 -11.670  1.00  0.00           C  
ATOM   1240  CG  HIS A  81      15.513 -21.632 -12.678  1.00  0.00           C  
ATOM   1241  ND1 HIS A  81      14.792 -21.657 -13.854  1.00  0.00           N  
ATOM   1242  CD2 HIS A  81      16.194 -20.461 -12.681  1.00  0.00           C  
ATOM   1243  CE1 HIS A  81      15.029 -20.551 -14.536  1.00  0.00           C  
ATOM   1244  NE2 HIS A  81      15.875 -19.809 -13.846  1.00  0.00           N  
ATOM   1245  H   HIS A  81      13.561 -22.612  -9.454  1.00  0.00           H  
ATOM   1246  HA  HIS A  81      13.487 -23.216 -12.316  1.00  0.00           H  
ATOM   1247  HB2 HIS A  81      15.888 -22.363 -10.748  1.00  0.00           H  
ATOM   1248  HB3 HIS A  81      16.088 -23.546 -12.036  1.00  0.00           H  
ATOM   1249  HD1 HIS A  81      14.197 -22.378 -14.145  1.00  0.00           H  
ATOM   1250  HD2 HIS A  81      16.863 -20.107 -11.909  1.00  0.00           H  
ATOM   1251  HE1 HIS A  81      14.602 -20.296 -15.495  1.00  0.00           H  
ATOM   1252  HE2 HIS A  81      16.284 -18.976 -14.162  1.00  0.00           H  
ATOM   1253  N   HIS A  82      14.269 -25.632 -11.910  1.00  0.00           N  
ATOM   1254  CA  HIS A  82      14.348 -27.057 -11.609  1.00  0.00           C  
ATOM   1255  C   HIS A  82      15.755 -27.590 -11.858  1.00  0.00           C  
ATOM   1256  O   HIS A  82      16.202 -28.526 -11.195  1.00  0.00           O  
ATOM   1257  CB  HIS A  82      13.339 -27.835 -12.456  1.00  0.00           C  
ATOM   1258  CG  HIS A  82      13.448 -27.556 -13.923  1.00  0.00           C  
ATOM   1259  ND1 HIS A  82      14.187 -28.339 -14.784  1.00  0.00           N  
ATOM   1260  CD2 HIS A  82      12.905 -26.574 -14.681  1.00  0.00           C  
ATOM   1261  CE1 HIS A  82      14.095 -27.851 -16.009  1.00  0.00           C  
ATOM   1262  NE2 HIS A  82      13.323 -26.781 -15.973  1.00  0.00           N  
ATOM   1263  H   HIS A  82      14.321 -25.337 -12.843  1.00  0.00           H  
ATOM   1264  HA  HIS A  82      14.106 -27.189 -10.566  1.00  0.00           H  
ATOM   1265  HB2 HIS A  82      13.494 -28.893 -12.306  1.00  0.00           H  
ATOM   1266  HB3 HIS A  82      12.339 -27.574 -12.140  1.00  0.00           H  
ATOM   1267  HD1 HIS A  82      14.703 -29.135 -14.536  1.00  0.00           H  
ATOM   1268  HD2 HIS A  82      12.263 -25.777 -14.334  1.00  0.00           H  
ATOM   1269  HE1 HIS A  82      14.570 -28.258 -16.889  1.00  0.00           H  
ATOM   1270  HE2 HIS A  82      13.159 -26.177 -16.727  1.00  0.00           H  
ATOM   1271  N   HIS A  83      16.449 -26.987 -12.817  1.00  0.00           N  
ATOM   1272  CA  HIS A  83      17.807 -27.401 -13.154  1.00  0.00           C  
ATOM   1273  C   HIS A  83      18.753 -27.191 -11.975  1.00  0.00           C  
ATOM   1274  O   HIS A  83      19.791 -27.846 -11.876  1.00  0.00           O  
ATOM   1275  CB  HIS A  83      18.312 -26.626 -14.372  1.00  0.00           C  
ATOM   1276  CG  HIS A  83      18.290 -25.140 -14.188  1.00  0.00           C  
ATOM   1277  ND1 HIS A  83      19.180 -24.469 -13.376  1.00  0.00           N  
ATOM   1278  CD2 HIS A  83      17.478 -24.193 -14.717  1.00  0.00           C  
ATOM   1279  CE1 HIS A  83      18.917 -23.175 -13.413  1.00  0.00           C  
ATOM   1280  NE2 HIS A  83      17.890 -22.981 -14.219  1.00  0.00           N  
ATOM   1281  H   HIS A  83      16.039 -26.246 -13.310  1.00  0.00           H  
ATOM   1282  HA  HIS A  83      17.781 -28.451 -13.393  1.00  0.00           H  
ATOM   1283  HB2 HIS A  83      19.330 -26.919 -14.580  1.00  0.00           H  
ATOM   1284  HB3 HIS A  83      17.692 -26.865 -15.224  1.00  0.00           H  
ATOM   1285  HD1 HIS A  83      19.898 -24.880 -12.850  1.00  0.00           H  
ATOM   1286  HD2 HIS A  83      16.660 -24.361 -15.403  1.00  0.00           H  
ATOM   1287  HE1 HIS A  83      19.452 -22.406 -12.876  1.00  0.00           H  
ATOM   1288  HE2 HIS A  83      17.545 -22.106 -14.495  1.00  0.00           H  
ATOM   1289  N   HIS A  84      18.389 -26.276 -11.085  1.00  0.00           N  
ATOM   1290  CA  HIS A  84      19.205 -25.981  -9.913  1.00  0.00           C  
ATOM   1291  C   HIS A  84      19.085 -27.090  -8.873  1.00  0.00           C  
ATOM   1292  O   HIS A  84      17.942 -27.443  -8.514  1.00  0.00           O  
ATOM   1293  CB  HIS A  84      18.789 -24.643  -9.299  1.00  0.00           C  
ATOM   1294  CG  HIS A  84      19.641 -24.226  -8.141  1.00  0.00           C  
ATOM   1295  ND1 HIS A  84      19.408 -24.640  -6.847  1.00  0.00           N  
ATOM   1296  CD2 HIS A  84      20.733 -23.426  -8.087  1.00  0.00           C  
ATOM   1297  CE1 HIS A  84      20.318 -24.112  -6.047  1.00  0.00           C  
ATOM   1298  NE2 HIS A  84      21.133 -23.372  -6.775  1.00  0.00           N  
ATOM   1299  OXT HIS A  84      20.136 -27.598  -8.427  1.00  0.00           O  
ATOM   1300  H   HIS A  84      17.551 -25.788 -11.218  1.00  0.00           H  
ATOM   1301  HA  HIS A  84      20.234 -25.915 -10.235  1.00  0.00           H  
ATOM   1302  HB2 HIS A  84      18.854 -23.873 -10.053  1.00  0.00           H  
ATOM   1303  HB3 HIS A  84      17.768 -24.717  -8.953  1.00  0.00           H  
ATOM   1304  HD1 HIS A  84      18.683 -25.232  -6.557  1.00  0.00           H  
ATOM   1305  HD2 HIS A  84      21.201 -22.923  -8.922  1.00  0.00           H  
ATOM   1306  HE1 HIS A  84      20.384 -24.262  -4.979  1.00  0.00           H  
ATOM   1307  HE2 HIS A  84      21.948 -22.939  -6.446  1.00  0.00           H  
TER    1308      HIS A  84                                                      
ENDMDL                                                                          
MASTER      144    0    0    0    7    0    0    6  657    1    0    7          
END