HEADER    ISOMERASE                               11-SEP-09   2KO7              
TITLE     SOLUTION STRUCTURE OF PEPTIDYL-PROLYL CIS-TRANS ISOMERASE FROM        
TITLE    2 BURKHOLDERIA PSEUDOMALLEI COMPLEXED WITH CYCLOHEXIMIDE-N-            
TITLE    3 ETHYLETHANOATE                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 5.2.1.8;                                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI;                      
SOURCE   3 ORGANISM_COMMON: PSEUDOMONAS PSEUDOMALLEI;                           
SOURCE   4 ORGANISM_TAXID: 28450;                                               
SOURCE   5 GENE: FBP, BPSS1823;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: RIL                                        
KEYWDS    CIS-TRANS ISOMERASE, FKBP, CYCLOHEXIMIDE-N-ETHYLETHANOATE, COMPLEX,   
KEYWDS   2 ISOMERASE, ROTAMASE, STRUCTURAL GENOMICS, SSGCID, SEATTLE STRUCTURAL 
KEYWDS   3 GENOMICS CENTER FOR INFECTIOUS DISEASE                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.ZHENG,T.LEEPER,G.VARANI                                             
REVDAT   3   02-NOV-11 2KO7    1       JRNL   VERSN                             
REVDAT   2   06-OCT-09 2KO7    1       AUTHOR                                   
REVDAT   1   29-SEP-09 2KO7    0                                                
JRNL        AUTH   I.H.NORVILLE,K.O'SHEA,M.SARKAR-TYSON,S.ZHENG,R.W.TITBALL,    
JRNL        AUTH 2 G.VARANI,N.J.HARMER                                          
JRNL        TITL   THE STRUCTURE OF A BURKHOLDERIA PSEUDOMALLEI                 
JRNL        TITL 2 IMMUNOPHILIN-INHIBITOR COMPLEX REVEALS NEW APPROACHES TO     
JRNL        TITL 3 ANTIMICROBIAL DEVELOPMENT.                                   
JRNL        REF    BIOCHEM.J.                    V. 437   413 2011              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   21574961                                                     
JRNL        DOI    10.1042/BJ20110345                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : P.GUNTERT ET AL.                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KO7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-SEP-09.                  
REMARK 100 THE RCSB ID CODE IS RCSB101364.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.6~1.2 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] ENTITY_1-1, 95% H2O/5% D2O;   
REMARK 210                                   0.6~1.2 MM [U-100% 15N] ENTITY_1-  
REMARK 210                                   2, 95% H2O/5% D2O; 0.6~1.2 MM [U-  
REMARK 210                                   100% 13C; U-100% 15N] ENTITY_1-3,  
REMARK 210                                   100% D2O; 0.6~1.2 MM [U-100% 15N]  
REMARK 210                                   ENTITY_1-4, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HNCA; 3D HNCACB; 3D CBCA(CO)    
REMARK 210                                   NH; 3D HN(CO)CA; 2D 1H-1H NOESY;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-15N TOCSY   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, CCPNMR_ANALYSIS           
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 ASP A  48      126.86   -174.54                                   
REMARK 500  1 ASN A  54       66.32     63.56                                   
REMARK 500  1 ASP A  55      144.85   -176.76                                   
REMARK 500  1 MET A  65       59.95   -154.53                                   
REMARK 500  1 ALA A  98       24.35   -150.02                                   
REMARK 500  2 SER A  23       62.98     61.11                                   
REMARK 500  2 PHE A  47       12.13   -140.59                                   
REMARK 500  2 ASP A  48      126.17   -177.73                                   
REMARK 500  2 ASP A  55       79.66   -111.70                                   
REMARK 500  2 PHE A  59     -177.20   -171.33                                   
REMARK 500  2 ASP A 116      142.41   -173.04                                   
REMARK 500  3 MET A   5       37.51    -95.78                                   
REMARK 500  3 ASP A  48      127.49   -176.73                                   
REMARK 500  3 PRO A  56     -177.86    -69.75                                   
REMARK 500  3 MET A  65       61.19   -155.49                                   
REMARK 500  3 ALA A  98      -62.73   -150.35                                   
REMARK 500  3 VAL A 101       39.28    -94.06                                   
REMARK 500  4 MET A   5       75.27   -102.11                                   
REMARK 500  4 GLU A  21      171.25    -52.85                                   
REMARK 500  4 SER A  23       63.61     62.97                                   
REMARK 500  4 ASP A  48      127.01   -177.01                                   
REMARK 500  4 MET A  65       21.17   -144.37                                   
REMARK 500  4 ALA A  98      -47.69   -152.52                                   
REMARK 500  5 PRO A   2       86.17    -69.74                                   
REMARK 500  5 ASP A  55      145.34   -176.26                                   
REMARK 500  5 MET A  65       67.62   -161.17                                   
REMARK 500  5 ALA A  98      -64.03   -143.76                                   
REMARK 500  5 VAL A 101       39.51    -93.75                                   
REMARK 500  5 ASP A 116      148.53   -170.57                                   
REMARK 500  6 THR A  20      119.41   -160.46                                   
REMARK 500  6 ASP A  55      145.15   -173.59                                   
REMARK 500  6 GLN A  75       40.23    -90.23                                   
REMARK 500  7 PRO A   2       91.79    -69.76                                   
REMARK 500  7 SER A  23       73.61     53.63                                   
REMARK 500  7 ASP A  48      132.52   -171.52                                   
REMARK 500  7 ASP A  55      144.51   -177.09                                   
REMARK 500  7 ALA A  98       24.38   -149.26                                   
REMARK 500  8 THR A  20      119.85   -160.21                                   
REMARK 500  8 PHE A  47       22.22   -141.37                                   
REMARK 500  8 ASP A  48      126.97   -177.42                                   
REMARK 500  8 ASP A  55      144.23   -179.77                                   
REMARK 500  9 SER A  23       85.69     63.15                                   
REMARK 500  9 ASP A  48      127.02   -176.67                                   
REMARK 500 10 THR A  20      116.23   -160.40                                   
REMARK 500 10 ASN A  54       69.35     63.42                                   
REMARK 500 10 ASP A  55      144.63   -170.40                                   
REMARK 500 10 MET A  65       68.07   -151.72                                   
REMARK 500 10 ALA A  98      -67.15   -150.58                                   
REMARK 500 10 VAL A 101       39.58    -93.76                                   
REMARK 500 11 THR A  20      115.28   -160.52                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     105 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE JZF A 130                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: BUPSA.00130.A   RELATED DB: TARGETDB                     
DBREF  2KO7 A    5   117  UNP    Q63J95   Q63J95_BURPS     1    113             
SEQADV 2KO7 GLY A    1  UNP  Q63J95              EXPRESSION TAG                 
SEQADV 2KO7 PRO A    2  UNP  Q63J95              EXPRESSION TAG                 
SEQADV 2KO7 GLY A    3  UNP  Q63J95              EXPRESSION TAG                 
SEQADV 2KO7 SER A    4  UNP  Q63J95              EXPRESSION TAG                 
SEQRES   1 A  117  GLY PRO GLY SER MET THR VAL VAL THR THR GLU SER GLY          
SEQRES   2 A  117  LEU LYS TYR GLU ASP LEU THR GLU GLY SER GLY ALA GLU          
SEQRES   3 A  117  ALA ARG ALA GLY GLN THR VAL SER VAL HIS TYR THR GLY          
SEQRES   4 A  117  TRP LEU THR ASP GLY GLN LYS PHE ASP SER SER LYS ASP          
SEQRES   5 A  117  ARG ASN ASP PRO PHE ALA PHE VAL LEU GLY GLY GLY MET          
SEQRES   6 A  117  VAL ILE LYS GLY TRP ASP GLU GLY VAL GLN GLY MET LYS          
SEQRES   7 A  117  VAL GLY GLY VAL ARG ARG LEU THR ILE PRO PRO GLN LEU          
SEQRES   8 A  117  GLY TYR GLY ALA ARG GLY ALA GLY GLY VAL ILE PRO PRO          
SEQRES   9 A  117  ASN ALA THR LEU VAL PHE GLU VAL GLU LEU LEU ASP VAL          
HET    JZF  A 130      55                                                       
HETNAM     JZF ETHYL (4-{(2R)-2-[(1S,3S,5S)-3,5-DIMETHYL-2-                     
HETNAM   2 JZF  OXOCYCLOHEXYL]-2-HYDROXYETHYL}-2,6-DIOXOPIPERIDIN-1-            
HETNAM   3 JZF  YL)ACETATE                                                      
FORMUL   2  JZF    C19 H29 N O6                                                 
HELIX    1   1 LYS A   51  ARG A   53  5                                   3    
HELIX    2   2 ILE A   67  GLN A   75  1                                   9    
HELIX    3   3 PRO A   88  GLY A   92  5                                   5    
SHEET    1   A 6 VAL A   8  THR A   9  0                                        
SHEET    2   A 6 LYS A  15  THR A  20 -1  O  TYR A  16   N  VAL A   8           
SHEET    3   A 6 VAL A  82  ILE A  87 -1  O  VAL A  82   N  THR A  20           
SHEET    4   A 6 LEU A 108  ASP A 116 -1  O  PHE A 110   N  LEU A  85           
SHEET    5   A 6 THR A  32  LEU A  41 -1  N  TRP A  40   O  VAL A 109           
SHEET    6   A 6 LYS A  46  SER A  49 -1  O  PHE A  47   N  GLY A  39           
SHEET    1   B 6 VAL A   8  THR A   9  0                                        
SHEET    2   B 6 LYS A  15  THR A  20 -1  O  TYR A  16   N  VAL A   8           
SHEET    3   B 6 VAL A  82  ILE A  87 -1  O  VAL A  82   N  THR A  20           
SHEET    4   B 6 LEU A 108  ASP A 116 -1  O  PHE A 110   N  LEU A  85           
SHEET    5   B 6 THR A  32  LEU A  41 -1  N  TRP A  40   O  VAL A 109           
SHEET    6   B 6 PHE A  57  VAL A  60 -1  O  PHE A  57   N  VAL A  35           
SITE     1 AC1  6 ASP A  48  MET A  65  ILE A  67  TRP A  70                    
SITE     2 AC1  6 TYR A  93  PHE A 110                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       1.330   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.212  -1.387  -1.840  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.867  -2.390  -1.214  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.560   0.634  -1.957  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.057   0.403  -1.066  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.727  -1.458  -3.076  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.922  -2.729  -3.781  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.035  -3.569  -3.163  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.088  -3.049  -2.797  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.304  -2.293  -5.198  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.894  -0.935  -5.031  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.159  -0.303  -3.881  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.011  -3.308  -3.814  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.022  -2.989  -5.609  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.423  -2.267  -5.820  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.946  -1.017  -4.803  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       3.747  -0.358  -5.932  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.821   0.335  -3.315  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.307   0.256  -4.240  1.00  0.00           H  
ATOM     22  N   GLY A   3       3.793  -4.872  -3.051  1.00  0.00           N  
ATOM     23  CA  GLY A   3       4.785  -5.763  -2.478  1.00  0.00           C  
ATOM     24  C   GLY A   3       4.165  -6.834  -1.603  1.00  0.00           C  
ATOM     25  O   GLY A   3       3.186  -7.473  -1.991  1.00  0.00           O  
ATOM     26  H   GLY A   3       2.935  -5.231  -3.360  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       5.331  -6.239  -3.278  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       5.473  -5.181  -1.882  1.00  0.00           H  
ATOM     29  N   SER A   4       4.735  -7.033  -0.419  1.00  0.00           N  
ATOM     30  CA  SER A   4       4.236  -8.038   0.512  1.00  0.00           C  
ATOM     31  C   SER A   4       3.628  -7.380   1.747  1.00  0.00           C  
ATOM     32  O   SER A   4       3.503  -6.158   1.815  1.00  0.00           O  
ATOM     33  CB  SER A   4       5.363  -8.985   0.927  1.00  0.00           C  
ATOM     34  OG  SER A   4       6.167  -8.407   1.941  1.00  0.00           O  
ATOM     35  H   SER A   4       5.513  -6.492  -0.167  1.00  0.00           H  
ATOM     36  HA  SER A   4       3.469  -8.605   0.006  1.00  0.00           H  
ATOM     37  HB2 SER A   4       4.939  -9.904   1.300  1.00  0.00           H  
ATOM     38  HB3 SER A   4       5.985  -9.197   0.069  1.00  0.00           H  
ATOM     39  HG  SER A   4       7.076  -8.695   1.833  1.00  0.00           H  
ATOM     40  N   MET A   5       3.252  -8.201   2.722  1.00  0.00           N  
ATOM     41  CA  MET A   5       2.658  -7.700   3.956  1.00  0.00           C  
ATOM     42  C   MET A   5       2.746  -8.744   5.065  1.00  0.00           C  
ATOM     43  O   MET A   5       2.686  -9.947   4.806  1.00  0.00           O  
ATOM     44  CB  MET A   5       1.198  -7.309   3.722  1.00  0.00           C  
ATOM     45  CG  MET A   5       0.326  -8.465   3.258  1.00  0.00           C  
ATOM     46  SD  MET A   5       0.254  -8.601   1.461  1.00  0.00           S  
ATOM     47  CE  MET A   5       0.398 -10.374   1.251  1.00  0.00           C  
ATOM     48  H   MET A   5       3.377  -9.167   2.610  1.00  0.00           H  
ATOM     49  HA  MET A   5       3.212  -6.824   4.258  1.00  0.00           H  
ATOM     50  HB2 MET A   5       0.788  -6.926   4.645  1.00  0.00           H  
ATOM     51  HB3 MET A   5       1.160  -6.534   2.971  1.00  0.00           H  
ATOM     52  HG2 MET A   5       0.726  -9.384   3.658  1.00  0.00           H  
ATOM     53  HG3 MET A   5      -0.675  -8.316   3.635  1.00  0.00           H  
ATOM     54  HE1 MET A   5       1.423 -10.674   1.415  1.00  0.00           H  
ATOM     55  HE2 MET A   5      -0.242 -10.875   1.963  1.00  0.00           H  
ATOM     56  HE3 MET A   5       0.100 -10.643   0.248  1.00  0.00           H  
ATOM     57  N   THR A   6       2.889  -8.278   6.301  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.987  -9.171   7.449  1.00  0.00           C  
ATOM     59  C   THR A   6       1.605  -9.565   7.958  1.00  0.00           C  
ATOM     60  O   THR A   6       1.156  -9.086   9.000  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.780  -8.522   8.599  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.484  -7.123   8.670  1.00  0.00           O  
ATOM     63  CG2 THR A   6       5.275  -8.721   8.405  1.00  0.00           C  
ATOM     64  H   THR A   6       2.931  -7.309   6.444  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.512 -10.061   7.135  1.00  0.00           H  
ATOM     66  HB  THR A   6       3.487  -8.992   9.528  1.00  0.00           H  
ATOM     67  HG1 THR A   6       3.307  -6.879   9.582  1.00  0.00           H  
ATOM     68 HG21 THR A   6       5.777  -8.631   9.357  1.00  0.00           H  
ATOM     69 HG22 THR A   6       5.653  -7.970   7.727  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.458  -9.702   7.993  1.00  0.00           H  
ATOM     71  N   VAL A   7       0.934 -10.441   7.217  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.397 -10.902   7.595  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.485 -12.423   7.549  1.00  0.00           C  
ATOM     74  O   VAL A   7      -0.033 -13.053   6.593  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -1.479 -10.307   6.674  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -1.299 -10.805   5.248  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -2.867 -10.647   7.195  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.345 -10.787   6.397  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.591 -10.570   8.605  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -1.371  -9.232   6.673  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -1.471 -11.871   5.215  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.004 -10.305   4.600  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -0.293 -10.593   4.917  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -2.862 -11.644   7.610  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -3.146  -9.939   7.961  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -3.578 -10.599   6.384  1.00  0.00           H  
ATOM     87  N   VAL A   8      -1.072 -13.008   8.589  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -1.222 -14.456   8.667  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.412 -14.930   7.840  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.510 -14.380   7.937  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.404 -14.923  10.123  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.455 -16.442  10.194  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.288 -14.377  11.001  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.413 -12.452   9.320  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.322 -14.906   8.276  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.344 -14.536  10.489  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.233 -16.762  11.201  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -2.442 -16.783   9.915  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -0.725 -16.858   9.516  1.00  0.00           H  
ATOM    100 HG21 VAL A   8      -0.386 -13.305  11.084  1.00  0.00           H  
ATOM    101 HG22 VAL A   8      -0.353 -14.823  11.982  1.00  0.00           H  
ATOM    102 HG23 VAL A   8       0.668 -14.618  10.559  1.00  0.00           H  
ATOM    103  N   THR A   9      -2.188 -15.956   7.025  1.00  0.00           N  
ATOM    104  CA  THR A   9      -3.240 -16.505   6.180  1.00  0.00           C  
ATOM    105  C   THR A   9      -3.713 -17.858   6.700  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.970 -18.570   7.377  1.00  0.00           O  
ATOM    107  CB  THR A   9      -2.765 -16.666   4.723  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -2.075 -15.485   4.300  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -3.942 -16.931   3.796  1.00  0.00           C  
ATOM    110  H   THR A   9      -1.292 -16.352   6.991  1.00  0.00           H  
ATOM    111  HA  THR A   9      -4.072 -15.815   6.191  1.00  0.00           H  
ATOM    112  HB  THR A   9      -2.089 -17.507   4.672  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -1.427 -15.715   3.630  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -3.743 -16.494   2.829  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -4.835 -16.489   4.213  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -4.083 -17.996   3.689  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.955 -18.210   6.378  1.00  0.00           N  
ATOM    118  CA  THR A  10      -5.527 -19.477   6.814  1.00  0.00           C  
ATOM    119  C   THR A  10      -5.602 -20.471   5.660  1.00  0.00           C  
ATOM    120  O   THR A  10      -5.249 -20.148   4.527  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.937 -19.284   7.403  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -7.739 -18.505   6.509  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -6.867 -18.598   8.759  1.00  0.00           C  
ATOM    124  H   THR A  10      -5.497 -17.600   5.836  1.00  0.00           H  
ATOM    125  HA  THR A  10      -4.889 -19.883   7.585  1.00  0.00           H  
ATOM    126  HB  THR A  10      -7.393 -20.255   7.531  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -8.029 -19.055   5.777  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -7.788 -18.768   9.295  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.724 -17.537   8.618  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -6.041 -19.001   9.325  1.00  0.00           H  
ATOM    131  N   GLU A  11      -6.066 -21.681   5.957  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -6.187 -22.722   4.944  1.00  0.00           C  
ATOM    133  C   GLU A  11      -7.284 -22.379   3.940  1.00  0.00           C  
ATOM    134  O   GLU A  11      -7.257 -22.831   2.795  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -6.485 -24.072   5.600  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -6.421 -25.245   4.636  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -6.730 -26.569   5.307  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -7.572 -26.584   6.229  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -6.129 -27.590   4.910  1.00  0.00           O  
ATOM    140  H   GLU A  11      -6.332 -21.878   6.880  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -5.245 -22.787   4.421  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -5.768 -24.241   6.389  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -7.476 -24.039   6.028  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -7.139 -25.084   3.845  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -5.428 -25.294   4.214  1.00  0.00           H  
ATOM    146  N   SER A  12      -8.250 -21.577   4.378  1.00  0.00           N  
ATOM    147  CA  SER A  12      -9.359 -21.176   3.521  1.00  0.00           C  
ATOM    148  C   SER A  12      -8.909 -20.132   2.503  1.00  0.00           C  
ATOM    149  O   SER A  12      -9.345 -20.142   1.353  1.00  0.00           O  
ATOM    150  CB  SER A  12     -10.508 -20.621   4.364  1.00  0.00           C  
ATOM    151  OG  SER A  12     -11.645 -20.351   3.562  1.00  0.00           O  
ATOM    152  H   SER A  12      -8.216 -21.249   5.301  1.00  0.00           H  
ATOM    153  HA  SER A  12      -9.702 -22.053   2.992  1.00  0.00           H  
ATOM    154  HB2 SER A  12     -10.779 -21.343   5.119  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -10.191 -19.704   4.840  1.00  0.00           H  
ATOM    156  HG  SER A  12     -12.292 -21.050   3.678  1.00  0.00           H  
ATOM    157  N   GLY A  13      -8.032 -19.232   2.936  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -7.537 -18.193   2.052  1.00  0.00           C  
ATOM    159  C   GLY A  13      -7.529 -16.827   2.709  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.632 -16.019   2.468  1.00  0.00           O  
ATOM    161  H   GLY A  13      -7.719 -19.273   3.864  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -6.530 -18.442   1.751  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -8.166 -18.154   1.175  1.00  0.00           H  
ATOM    164  N   LEU A  14      -8.532 -16.567   3.541  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.638 -15.288   4.235  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.500 -15.115   5.236  1.00  0.00           C  
ATOM    167  O   LEU A  14      -7.010 -16.088   5.810  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.985 -15.186   4.954  1.00  0.00           C  
ATOM    169  CG  LEU A  14     -10.099 -14.089   6.013  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.516 -13.540   6.062  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.682 -14.620   7.377  1.00  0.00           C  
ATOM    172  H   LEU A  14      -9.217 -17.251   3.694  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.574 -14.504   3.495  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.744 -15.006   4.209  1.00  0.00           H  
ATOM    175  HB3 LEU A  14     -10.174 -16.135   5.436  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.435 -13.276   5.753  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -12.130 -14.064   5.345  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.503 -12.487   5.824  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.921 -13.679   7.054  1.00  0.00           H  
ATOM    180 HD21 LEU A  14     -10.195 -14.067   8.150  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -8.616 -14.503   7.498  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -9.941 -15.666   7.450  1.00  0.00           H  
ATOM    183  N   LYS A  15      -7.086 -13.870   5.442  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -6.008 -13.567   6.376  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.520 -12.732   7.546  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.657 -12.260   7.533  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.879 -12.822   5.660  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.548 -13.390   4.291  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.478 -12.569   3.590  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -3.625 -12.637   2.078  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -2.876 -13.786   1.499  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.516 -13.136   4.954  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.626 -14.502   6.757  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.166 -11.788   5.538  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.989 -12.870   6.271  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -4.191 -14.402   4.408  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -5.444 -13.390   3.686  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.564 -11.539   3.903  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.506 -12.952   3.866  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -4.672 -12.741   1.835  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -3.247 -11.720   1.651  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -3.343 -14.116   0.630  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -2.843 -14.571   2.181  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -1.903 -13.500   1.270  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.674 -12.552   8.554  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -6.042 -11.775   9.731  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.822 -11.078  10.327  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.697 -11.562  10.206  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.691 -12.677  10.781  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.707 -13.566  11.508  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.052 -13.122  12.650  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.432 -14.849  11.052  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.152 -13.931  13.317  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.534 -15.665  11.713  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -3.897 -15.201  12.845  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.001 -16.010  13.505  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.781 -12.953   8.506  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.756 -11.025   9.424  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.187 -12.063  11.517  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.420 -13.312  10.299  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.254 -12.127  13.018  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.933 -15.209  10.164  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -3.653 -13.568  14.203  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.334 -16.659  11.343  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -2.321 -15.468  13.913  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.055  -9.938  10.970  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.976  -9.174  11.585  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.498  -8.329  12.743  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.343  -7.454  12.555  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.302  -8.275  10.546  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -1.965  -7.715  11.001  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -0.877  -8.771  11.052  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.185  -9.952  10.788  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       0.281  -8.417  11.355  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.974  -9.603  11.032  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.249  -9.875  11.966  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -3.142  -8.845   9.643  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.958  -7.446  10.326  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.660  -6.940  10.314  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -2.083  -7.294  11.989  1.00  0.00           H  
ATOM    241  N   ASP A  18      -3.990  -8.598  13.940  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.404  -7.863  15.130  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.139  -6.370  14.966  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.061  -5.965  14.527  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.671  -8.392  16.363  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -2.279  -7.808  16.504  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -1.403  -8.161  15.688  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -2.066  -6.998  17.431  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.319  -9.308  14.026  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.465  -8.015  15.260  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.238  -8.139  17.247  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -3.585  -9.466  16.290  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.127  -5.556  15.319  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.001  -4.107  15.211  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.205  -3.439  16.567  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.580  -2.422  16.871  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.014  -3.561  14.203  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.520  -3.420  12.763  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.636  -2.912  11.863  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.317  -2.491  12.701  1.00  0.00           C  
ATOM    261  H   LEU A  19      -5.961  -5.938  15.662  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.003  -3.887  14.861  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -6.865  -4.226  14.197  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.326  -2.584  14.545  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.213  -4.391  12.398  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -6.663  -3.498  10.957  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -6.456  -1.876  11.617  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.582  -3.000  12.378  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.529  -1.590  13.257  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.111  -2.238  11.671  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -3.457  -2.985  13.129  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.082  -4.019  17.380  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.368  -3.481  18.704  1.00  0.00           C  
ATOM    274  C   THR A  20      -6.992  -4.541  19.605  1.00  0.00           C  
ATOM    275  O   THR A  20      -7.938  -5.222  19.213  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.314  -2.268  18.626  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.150  -1.599  17.370  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.042  -1.295  19.764  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.548  -4.827  17.081  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.434  -3.156  19.141  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.332  -2.619  18.708  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.592  -0.747  17.402  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -5.998  -1.343  20.035  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -7.648  -1.560  20.617  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -7.286  -0.292  19.446  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.456  -4.672  20.815  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.962  -5.650  21.771  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.429  -5.383  22.098  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.954  -4.309  21.811  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.129  -5.620  23.054  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -4.749  -6.236  22.898  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -4.110  -6.582  24.229  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -4.745  -7.310  25.021  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -2.975  -6.124  24.479  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.703  -4.099  21.070  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.878  -6.628  21.321  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -6.009  -4.594  23.368  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.657  -6.163  23.824  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -4.836  -7.139  22.313  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -4.111  -5.534  22.381  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.084  -6.371  22.700  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.484  -6.224  23.055  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.824  -6.907  24.365  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.239  -6.255  25.323  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.614  -7.206  22.904  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.714  -5.173  23.138  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.089  -6.654  22.270  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.650  -8.224  24.406  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.947  -8.997  25.607  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.427  -8.899  25.963  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.785  -8.581  27.097  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.095  -8.506  26.779  1.00  0.00           C  
ATOM    313  OG  SER A  23     -10.089  -9.449  27.836  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.316  -8.688  23.609  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.705 -10.030  25.405  1.00  0.00           H  
ATOM    316  HB2 SER A  23      -9.081  -8.352  26.444  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -10.498  -7.573  27.147  1.00  0.00           H  
ATOM    318  HG  SER A  23     -10.170 -10.335  27.475  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.285  -9.176  24.985  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.716  -9.114  25.215  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.387 -10.465  25.064  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.334 -11.296  25.971  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.942  -9.424  24.101  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.894  -8.744  26.213  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.153  -8.427  24.504  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.021 -10.685  23.917  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.704 -11.945  23.651  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.805 -12.209  22.153  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.312 -11.379  21.400  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.089 -11.937  24.282  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.027  -9.984  23.233  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.131 -12.738  24.109  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.475 -12.946  24.312  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.024 -11.546  25.286  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.748 -11.316  23.695  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.317 -13.371  21.727  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.352 -13.742  20.318  1.00  0.00           C  
ATOM    338  C   GLU A  26     -17.788 -13.949  19.845  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.569 -14.651  20.486  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.538 -15.017  20.084  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.621 -15.538  18.659  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -14.720 -16.735  18.423  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -15.112 -17.857  18.808  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -13.624 -16.551  17.853  1.00  0.00           O  
ATOM    345  H   GLU A  26     -15.925 -13.991  22.376  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -15.912 -12.936  19.751  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.502 -14.815  20.312  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -15.900 -15.787  20.748  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.640 -15.828  18.454  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.330 -14.748  17.982  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.128 -13.331  18.718  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.469 -13.448  18.158  1.00  0.00           C  
ATOM    353  C   ALA A  27     -19.805 -14.900  17.836  1.00  0.00           C  
ATOM    354  O   ALA A  27     -18.912 -15.728  17.654  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.596 -12.586  16.910  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.461 -12.785  18.252  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.171 -13.081  18.893  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -19.830 -13.214  16.063  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -20.385 -11.863  17.052  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -18.664 -12.072  16.732  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.097 -15.203  17.769  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.550 -16.556  17.472  1.00  0.00           C  
ATOM    363  C   ARG A  28     -22.639 -16.542  16.403  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.520 -15.683  16.411  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.075 -17.232  18.740  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.059 -17.279  19.870  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -20.316 -18.606  19.895  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -19.478 -18.742  21.083  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -18.543 -19.674  21.220  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -18.326 -20.549  20.248  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -17.821 -19.734  22.332  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.762 -14.500  17.925  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -20.705 -17.116  17.100  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.943 -16.692  19.089  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -22.363 -18.244  18.501  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.344 -16.481  19.733  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -21.574 -17.147  20.810  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -21.038 -19.408  19.881  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -19.691 -18.669  19.016  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -19.622 -18.106  21.815  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -18.867 -20.506  19.408  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -17.620 -21.249  20.353  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -17.981 -19.076  23.068  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -17.117 -20.436  22.435  1.00  0.00           H  
ATOM    385  N   ALA A  29     -22.570 -17.500  15.483  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -23.550 -17.598  14.409  1.00  0.00           C  
ATOM    387  C   ALA A  29     -24.960 -17.763  14.965  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.249 -18.723  15.678  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.206 -18.758  13.485  1.00  0.00           C  
ATOM    390  H   ALA A  29     -21.844 -18.156  15.530  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.506 -16.685  13.832  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -22.218 -19.125  13.723  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -23.927 -19.550  13.619  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -23.228 -18.420  12.460  1.00  0.00           H  
ATOM    395  N   GLY A  30     -25.836 -16.818  14.635  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.206 -16.878  15.111  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.555 -15.714  16.018  1.00  0.00           C  
ATOM    398  O   GLY A  30     -28.729 -15.392  16.200  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.550 -16.075  14.063  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -27.872 -16.871  14.262  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.345 -17.799  15.658  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.534 -15.084  16.590  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.740 -13.952  17.485  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.477 -12.634  16.764  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.614 -12.552  15.890  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.828 -14.069  18.708  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.475 -13.400  18.524  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.566 -13.583  19.723  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.792 -14.538  19.791  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.655 -12.664  20.678  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.621 -15.389  16.406  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.768 -13.970  17.812  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.319 -13.611  19.553  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.662 -15.115  18.920  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -23.991 -13.827  17.657  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.629 -12.343  18.364  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.294 -11.931  20.557  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.079 -12.758  21.465  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.228 -11.601  17.137  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.078 -10.287  16.525  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.055  -9.444  17.278  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.045  -9.414  18.508  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.419  -9.531  16.483  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.473 -10.422  16.101  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.353  -8.366  15.506  1.00  0.00           C  
ATOM    426  H   THR A  32     -27.899 -11.729  17.839  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.736 -10.429  15.510  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.627  -9.142  17.470  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -29.577 -11.101  16.772  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -28.639  -8.706  14.522  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -27.345  -7.979  15.475  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -29.028  -7.588  15.828  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.195  -8.759  16.531  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.169  -7.913  17.128  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.836  -6.731  16.224  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.183  -6.723  15.043  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.881  -8.708  17.411  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.182  -9.925  18.272  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.212  -9.119  16.107  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.253  -8.823  15.555  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.549  -7.539  18.067  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.199  -8.070  17.954  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -22.258 -10.328  18.660  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.823  -9.636  19.092  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.678 -10.675  17.674  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.888  -8.943  15.284  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -21.313  -8.539  15.966  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -21.960 -10.169  16.147  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.160  -5.735  16.786  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.782  -4.545  16.032  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.273  -4.497  15.814  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.494  -4.585  16.763  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.244  -3.283  16.763  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.413  -2.748  16.168  1.00  0.00           O  
ATOM    455  H   SER A  34     -22.912  -5.800  17.733  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.272  -4.593  15.071  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.458  -3.525  17.793  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.461  -2.540  16.723  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.305  -1.802  16.044  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.868  -4.357  14.556  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.452  -4.296  14.211  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.193  -3.246  13.136  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.110  -2.824  12.431  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.936  -5.659  13.715  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.378  -6.771  14.655  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.415  -5.927  12.297  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.536  -4.292  13.842  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -18.903  -4.028  15.102  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.856  -5.632  13.709  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -18.713  -7.616  14.549  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -19.349  -6.415  15.674  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -20.385  -7.073  14.406  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.372  -6.987  12.095  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.432  -5.580  12.190  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.781  -5.402  11.597  1.00  0.00           H  
ATOM    476  N   HIS A  36     -17.937  -2.827  13.016  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.557  -1.826  12.026  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.664  -2.438  10.951  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.701  -3.142  11.256  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -16.835  -0.659  12.701  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.738   0.488  13.038  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.592   1.068  12.124  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -17.917   1.163  14.198  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.257   2.050  12.706  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -18.865   2.128  13.966  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.251  -3.200  13.608  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.459  -1.460  11.561  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.383  -1.005  13.618  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.063  -0.291  12.041  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.695   0.800  11.187  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.408   0.977  15.133  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -19.994   2.681  12.235  1.00  0.00           H  
ATOM    493  N   TYR A  37     -16.990  -2.165   9.692  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.219  -2.692   8.572  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.564  -1.562   7.783  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.220  -0.591   7.405  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.118  -3.518   7.651  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.154  -2.695   6.918  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.313  -2.273   7.557  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -17.972  -2.340   5.587  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.262  -1.522   6.891  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -18.915  -1.587   4.914  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.059  -1.181   5.570  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.001  -0.432   4.903  1.00  0.00           O  
ATOM    505  H   TYR A  37     -17.768  -1.598   9.512  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.446  -3.331   8.972  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.507  -4.014   6.913  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.638  -4.260   8.238  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.469  -2.541   8.592  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.076  -2.659   5.076  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.157  -1.203   7.404  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -18.757  -1.321   3.879  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -20.975  -0.644   3.967  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.265  -1.697   7.536  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.519  -0.689   6.793  1.00  0.00           C  
ATOM    516  C   THR A  38     -12.962  -1.263   5.495  1.00  0.00           C  
ATOM    517  O   THR A  38     -11.999  -2.028   5.507  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.358  -0.119   7.629  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.705  -0.125   9.018  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.020   1.298   7.191  1.00  0.00           C  
ATOM    521  H   THR A  38     -13.798  -2.494   7.864  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.196   0.119   6.557  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.488  -0.743   7.481  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -12.221   0.569   9.472  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.836   1.957   7.447  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -11.864   1.317   6.123  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -11.122   1.625   7.693  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.575  -0.889   4.376  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.126  -1.376   3.086  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.703  -0.958   2.771  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.441   0.211   2.487  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.339  -0.277   4.428  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.183  -2.454   3.080  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.780  -0.987   2.319  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.782  -1.913   2.824  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.378  -1.637   2.544  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.904  -2.413   1.320  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.429  -3.483   1.009  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.515  -1.995   3.756  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.662  -1.032   4.895  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.294   0.179   4.868  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.165  -1.198   6.227  1.00  0.00           C  
ATOM    543  NE1 TRP A  40      -9.220   0.775   6.104  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -8.533  -0.050   6.955  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.447  -2.206   6.876  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -8.205   0.116   8.298  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.123  -2.039   8.209  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -7.502  -0.886   8.909  1.00  0.00           C  
ATOM    549  H   TRP A  40     -11.053  -2.827   3.057  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.282  -0.580   2.345  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.793  -2.976   4.111  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.477  -2.005   3.458  1.00  0.00           H  
ATOM    553  HD1 TRP A  40      -9.775   0.594   3.996  1.00  0.00           H  
ATOM    554  HE1 TRP A  40      -9.599   1.648   6.337  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.146  -3.102   6.354  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -8.491   0.999   8.851  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -6.568  -2.807   8.728  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -7.227  -0.798   9.948  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.909  -1.869   0.629  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.364  -2.511  -0.562  1.00  0.00           C  
ATOM    561  C   LEU A  41      -6.024  -3.175  -0.258  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.460  -2.995   0.822  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -7.195  -1.487  -1.686  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -8.289  -1.476  -2.753  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -9.236  -0.306  -2.535  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -7.676  -1.416  -4.145  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.531  -1.015   0.926  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -8.064  -3.270  -0.879  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -7.161  -0.506  -1.237  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.254  -1.689  -2.177  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.865  -2.388  -2.679  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -8.799   0.592  -2.946  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -9.405  -0.172  -1.477  1.00  0.00           H  
ATOM    574 HD13 LEU A  41     -10.176  -0.507  -3.027  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -6.959  -0.611  -4.188  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.455  -1.244  -4.874  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -7.182  -2.352  -4.361  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.519  -3.943  -1.219  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.245  -4.633  -1.055  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.122  -3.648  -0.752  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.209  -3.950   0.017  1.00  0.00           O  
ATOM    582  CB  THR A  42      -3.879  -5.442  -2.313  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.481  -4.557  -3.366  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.056  -6.289  -2.773  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.015  -4.047  -2.057  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.342  -5.319  -0.226  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.054  -6.098  -2.073  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -4.255  -4.284  -3.865  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.779  -5.660  -3.269  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.516  -6.761  -1.918  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -4.707  -7.047  -3.459  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.194  -2.470  -1.361  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.183  -1.439  -1.155  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.343  -0.787   0.215  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.412  -0.170   0.732  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.275  -0.378  -2.252  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -0.938   0.277  -2.538  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -0.122  -0.332  -3.260  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -0.707   1.398  -2.039  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.946  -2.288  -1.963  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.214  -1.911  -1.204  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -2.630  -0.840  -3.162  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -2.973   0.388  -1.946  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.530  -0.928   0.797  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.790  -0.346   2.101  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.782   0.798   2.038  1.00  0.00           C  
ATOM    607  O   GLY A  44      -5.341   1.200   3.058  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.235  -1.430   0.337  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -4.181  -1.113   2.753  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.860   0.021   2.511  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.999   1.326   0.837  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.929   2.433   0.647  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.357   2.005   0.967  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.766   0.886   0.658  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.849   2.952  -0.790  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -6.202   1.906  -1.835  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -5.634   2.231  -3.202  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -4.670   1.610  -3.651  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -6.229   3.210  -3.874  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.523   0.962   0.062  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.643   3.225   1.322  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -6.529   3.783  -0.899  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -4.842   3.294  -0.981  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -5.810   0.951  -1.518  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -7.278   1.844  -1.914  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -6.990   3.663  -3.453  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -5.881   3.442  -4.759  1.00  0.00           H  
ATOM    628  N   LYS A  46      -8.113   2.904   1.588  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.497   2.622   1.950  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.457   3.168   0.897  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.311   4.301   0.438  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.823   3.229   3.316  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -11.298   3.169   3.673  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.578   3.848   5.003  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.722   5.353   4.842  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -12.044   6.021   6.133  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.731   3.780   1.808  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.614   1.550   2.005  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -9.269   2.697   4.075  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.515   4.265   3.319  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.866   3.667   2.901  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.602   2.134   3.735  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -12.496   3.452   5.413  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -10.761   3.643   5.681  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -10.793   5.752   4.462  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -12.514   5.552   4.136  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -11.224   6.565   6.469  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -12.292   5.310   6.851  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -12.849   6.668   6.010  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.439   2.356   0.521  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.423   2.758  -0.477  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.842   2.556   0.046  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.793   2.456  -0.730  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.226   1.961  -1.769  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.674   0.531  -1.666  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.988  -0.367  -0.865  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.781   0.086  -2.370  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.398  -1.684  -0.769  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.196  -1.229  -2.278  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.504  -2.115  -1.475  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.503   1.464   0.924  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.275   3.806  -0.685  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.790   2.429  -2.562  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.178   1.964  -2.028  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -11.124  -0.032  -0.311  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.324   0.779  -2.998  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.855  -2.374  -0.140  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -15.061  -1.563  -2.831  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.826  -3.143  -1.402  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.977   2.496   1.366  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.279   2.307   1.995  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.170   2.409   3.513  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.357   1.725   4.134  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.865   0.949   1.604  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.366   0.887   1.806  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.803   0.760   2.969  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -18.104   0.964   0.801  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.181   2.583   1.932  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.935   3.087   1.640  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.653   0.759   0.561  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.406   0.179   2.206  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.993   3.270   4.103  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.986   3.466   5.548  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.404   3.652   6.078  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.198   4.401   5.509  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.129   4.679   5.915  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.847   5.886   5.731  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.619   3.786   3.553  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.558   2.584   6.000  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.830   4.606   6.950  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.249   4.698   5.287  1.00  0.00           H  
ATOM    692  HG  SER A  49     -15.888   6.095   4.794  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.715   2.966   7.173  1.00  0.00           N  
ATOM    694  CA  SER A  50     -19.038   3.051   7.779  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.305   4.458   8.306  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.445   4.821   8.594  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.168   2.036   8.917  1.00  0.00           C  
ATOM    698  OG  SER A  50     -17.901   1.719   9.464  1.00  0.00           O  
ATOM    699  H   SER A  50     -17.038   2.385   7.581  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.768   2.821   7.017  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.790   2.450   9.696  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -19.621   1.131   8.537  1.00  0.00           H  
ATOM    703  HG  SER A  50     -17.423   2.529   9.658  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.243   5.248   8.428  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.359   6.616   8.918  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.335   7.419   8.064  1.00  0.00           C  
ATOM    707  O   LYS A  51     -19.919   8.399   8.527  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.989   7.297   8.921  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -15.933   6.535   9.702  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -16.080   6.753  11.199  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -15.408   8.043  11.643  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -15.740   8.385  13.054  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.359   4.902   8.182  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.734   6.576   9.930  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.648   7.399   7.901  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -17.089   8.280   9.358  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.033   5.480   9.492  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -14.954   6.874   9.393  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -17.130   6.805  11.445  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -15.627   5.923  11.722  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -14.339   7.926  11.552  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -15.738   8.845  11.000  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -16.596   7.876  13.353  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -15.907   9.407  13.143  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -14.954   8.117  13.680  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.509   6.996   6.817  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.417   7.675   5.899  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.796   7.846   6.526  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.474   8.848   6.296  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.532   6.892   4.590  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -21.419   5.670   4.723  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -20.987   4.689   5.365  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -22.546   5.694   4.185  1.00  0.00           O  
ATOM    734  H   ASP A  52     -19.015   6.209   6.506  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -20.007   8.651   5.688  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -20.949   7.535   3.828  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -19.548   6.568   4.284  1.00  0.00           H  
ATOM    738  N   ARG A  53     -22.206   6.862   7.320  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.506   6.903   7.979  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.354   7.231   9.461  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.301   7.673  10.109  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -24.228   5.564   7.813  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.743   5.680   7.859  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.307   6.133   6.522  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -26.125   5.126   5.481  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -26.791   3.977   5.445  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -27.679   3.692   6.387  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -26.569   3.110   4.464  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.621   6.089   7.465  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -24.092   7.678   7.509  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.950   5.134   6.863  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.915   4.900   8.605  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -26.161   4.715   8.105  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -26.017   6.397   8.618  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -27.363   6.328   6.639  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -25.805   7.041   6.224  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -25.473   5.316   4.774  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -27.849   4.343   7.126  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -28.180   2.827   6.357  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -25.901   3.322   3.752  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -27.071   2.246   4.438  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.155   7.010   9.991  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.879   7.282  11.397  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.726   6.390  12.299  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.598   6.871  13.023  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.148   8.753  11.717  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.750   9.674  10.580  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -22.547   9.956   9.685  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.509  10.148  10.610  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.439   6.657   9.423  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.836   7.069  11.577  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -23.203   8.886  11.908  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -21.589   9.033  12.596  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.929   9.881  11.353  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -20.225  10.746   9.888  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.463   5.089  12.252  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.199   4.129  13.066  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.646   2.720  12.880  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.214   2.335  11.793  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.686   4.158  12.707  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.373   2.835  12.981  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.211   1.902  12.166  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.073   2.732  14.010  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.755   4.766  11.655  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.083   4.414  14.101  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.176   4.924  13.291  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.791   4.389  11.657  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.657   1.931  13.964  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.159   0.552  13.945  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.059  -0.378  13.139  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.284  -0.279  13.200  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.165   0.153  15.423  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.200   1.024  16.047  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.157   2.324  15.292  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.151   0.500  13.561  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.420  -0.893  15.515  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.190   0.330  15.852  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.173   0.566  15.950  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -22.963   1.187  17.088  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.146   2.752  15.221  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.479   3.015  15.770  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.442  -1.281  12.384  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.188  -2.229  11.564  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.763  -3.354  12.421  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.052  -4.284  12.801  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.287  -2.813  10.474  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.039  -3.279   9.260  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -23.716  -2.374   8.459  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.068  -4.622   8.921  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.409  -2.799   7.341  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.759  -5.053   7.804  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.431  -4.141   7.014  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.463  -1.311  12.377  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.002  -1.696  11.099  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.582  -2.059  10.158  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.748  -3.657  10.877  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -23.700  -1.324   8.715  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.544  -5.337   9.538  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -24.933  -2.083   6.726  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.775  -6.102   7.550  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -24.971  -4.475   6.141  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.054  -3.261  12.720  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.726  -4.270  13.530  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.506  -5.245  12.655  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.329  -4.838  11.835  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.651  -3.607  14.539  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.568  -2.496  12.387  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.970  -4.817  14.076  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -27.634  -3.495  14.106  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.715  -4.220  15.426  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.260  -2.635  14.801  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.241  -6.535  12.834  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.918  -7.569  12.060  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.771  -8.933  12.728  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.068  -9.074  13.729  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.354  -7.622  10.638  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.992  -8.249  10.556  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.895  -7.633  11.138  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.808  -9.454   9.898  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.640  -8.208  11.065  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.555 -10.034   9.822  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.470  -9.409  10.405  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.574  -6.798  13.503  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.966  -7.315  12.014  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.022  -8.198  10.015  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.283  -6.618  10.250  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.028  -6.693  11.654  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.655  -9.943   9.440  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.794  -7.716  11.522  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.425 -10.973   9.305  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.491  -9.860  10.347  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.441  -9.935  12.168  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.386 -11.288  12.709  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.259 -12.090  12.068  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.127 -12.128  10.843  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.717 -12.033  12.495  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.645 -13.435  13.080  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.869 -11.250  13.106  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.985  -9.761  11.372  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.204 -11.216  13.771  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.892 -12.119  11.432  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -28.074 -13.413  13.997  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -29.644 -13.792  13.284  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.164 -14.095  12.373  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -29.513 -10.287  13.440  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.643 -11.112  12.365  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -30.270 -11.796  13.948  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.448 -12.731  12.902  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.331 -13.534  12.417  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.820 -14.869  11.863  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.846 -15.393  12.294  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.323 -13.775  13.543  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.045 -14.517  13.152  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.307 -13.768  12.053  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.147 -14.708  14.366  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.603 -12.663  13.867  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.847 -12.984  11.624  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -23.038 -12.814  13.942  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.819 -14.350  14.312  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.306 -15.495  12.771  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -20.281 -13.612  12.351  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.783 -12.813  11.887  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.335 -14.348  11.142  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.312 -14.026  14.306  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.782 -15.724  14.387  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.711 -14.509  15.266  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.076 -15.415  10.906  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.448 -16.685  10.310  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.886 -16.700   9.831  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.628 -17.643  10.103  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.267 -14.952  10.601  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.798 -16.881   9.471  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.317 -17.466  11.044  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.281 -15.652   9.115  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.639 -15.568   8.610  1.00  0.00           C  
ATOM    896  C   GLY A  63     -28.030 -14.154   8.230  1.00  0.00           C  
ATOM    897  O   GLY A  63     -29.086 -13.665   8.630  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.646 -14.929   8.928  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -27.728 -16.201   7.739  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.317 -15.924   9.372  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.175 -13.492   7.456  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -27.454 -12.131   7.036  1.00  0.00           C  
ATOM    903  C   GLY A  64     -27.384 -11.962   5.532  1.00  0.00           C  
ATOM    904  O   GLY A  64     -28.121 -12.614   4.792  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.348 -13.932   7.167  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -28.443 -11.858   7.373  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.733 -11.471   7.495  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.497 -11.084   5.077  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.334 -10.831   3.650  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.930 -10.318   3.345  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.760  -9.216   2.825  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.375  -9.818   3.168  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.773 -10.400   3.037  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.924  -9.268   2.234  1.00  0.00           S  
ATOM    915  CE  MET A  65     -31.168  -9.088   3.510  1.00  0.00           C  
ATOM    916  H   MET A  65     -25.937 -10.594   5.715  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.485 -11.764   3.129  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.414  -8.998   3.869  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.074  -9.442   2.202  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -28.719 -11.307   2.454  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -29.146 -10.631   4.024  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -31.215  -9.995   4.096  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -30.910  -8.259   4.151  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -32.129  -8.905   3.052  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.926 -11.126   3.673  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.537 -10.754   3.433  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.781 -11.877   2.731  1.00  0.00           C  
ATOM    928  O   VAL A  66     -22.346 -12.930   2.438  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.814 -10.407   4.748  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.596  -9.361   5.528  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.601 -11.660   5.585  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.125 -11.992   4.085  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.530  -9.878   2.801  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.846  -9.994   4.505  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.629  -9.667   5.602  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.177  -9.263   6.518  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.537  -8.412   5.015  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -20.642 -12.095   5.345  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -21.627 -11.400   6.633  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -22.384 -12.373   5.371  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.500 -11.644   2.464  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.666 -12.636   1.798  1.00  0.00           C  
ATOM    943  C   ILE A  67     -18.993 -13.557   2.810  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.928 -13.249   4.000  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.584 -11.970   0.929  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.550 -11.268   1.812  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.217 -10.983  -0.041  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.511 -10.495   1.029  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.107 -10.784   2.723  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.302 -13.228   1.156  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -18.093 -12.739   0.352  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.055 -10.575   2.466  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.035 -12.009   2.407  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -18.469 -10.632  -0.737  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -20.011 -11.472  -0.584  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -19.618 -10.145   0.508  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.984 -11.169   0.368  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.998  -9.728   0.445  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -15.811 -10.040   1.712  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.493 -14.690   2.329  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.821 -15.657   3.190  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.819 -14.964   4.108  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.836 -15.160   5.322  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.108 -16.714   2.344  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -17.979 -17.911   2.005  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.143 -19.115   1.605  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.865 -20.420   1.904  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -18.922 -20.712   0.896  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.576 -14.881   1.371  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.572 -16.140   3.796  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.781 -16.259   1.421  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.243 -17.068   2.887  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -18.572 -18.170   2.870  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.632 -17.649   1.184  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -16.938 -19.064   0.546  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -16.212 -19.094   2.155  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -17.145 -21.223   1.900  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -18.320 -20.348   2.880  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -19.073 -21.738   0.823  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -18.637 -20.347  -0.036  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -19.816 -20.259   1.174  1.00  0.00           H  
ATOM    982  N   GLY A  69     -15.947 -14.151   3.519  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.951 -13.441   4.299  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.560 -12.671   5.454  1.00  0.00           C  
ATOM    985  O   GLY A  69     -14.993 -12.625   6.546  1.00  0.00           O  
ATOM    986  H   GLY A  69     -15.980 -14.033   2.546  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.240 -14.154   4.690  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.432 -12.747   3.653  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.716 -12.063   5.213  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.401 -11.289   6.241  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.880 -12.191   7.373  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.572 -11.954   8.541  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.587 -10.535   5.637  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.227  -9.175   5.122  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.233  -8.870   4.236  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.855  -7.935   5.465  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.207  -7.516   4.007  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.192  -6.919   4.748  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.915  -7.584   6.305  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.555  -5.579   4.849  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.273  -6.253   6.405  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.596  -5.264   5.680  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.118 -12.136   4.322  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.697 -10.573   6.640  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.987 -11.108   4.813  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.351 -10.416   6.392  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.572  -9.598   3.790  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.584  -7.052   3.408  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.450  -8.331   6.872  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -18.043  -4.805   4.296  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.090  -5.962   7.050  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.909  -4.237   5.788  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.633 -13.227   7.020  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.153 -14.166   8.007  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.019 -14.783   8.819  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.120 -14.921  10.038  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.962 -15.267   7.318  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -21.432 -14.917   7.199  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -21.957 -14.246   8.112  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -22.058 -15.315   6.194  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.844 -13.363   6.072  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.802 -13.620   8.675  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -19.568 -15.426   6.325  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.872 -16.180   7.887  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -16.942 -15.155   8.135  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.790 -15.760   8.794  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.163 -14.790   9.791  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.718 -15.189  10.867  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.749 -16.189   7.759  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -13.740 -17.193   8.290  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -14.298 -18.601   8.359  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -15.536 -18.745   8.439  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -13.497 -19.558   8.334  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.921 -15.020   7.165  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.134 -16.633   9.328  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.258 -16.632   6.916  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.212 -15.314   7.423  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -12.878 -17.196   7.640  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -13.439 -16.891   9.283  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.129 -13.512   9.424  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.554 -12.505  10.296  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.468 -12.147  11.451  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.015 -11.993  12.586  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.499 -13.251   8.555  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.620 -12.877  10.691  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.359 -11.614   9.718  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.758 -12.012  11.163  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.739 -11.669  12.186  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.938 -12.822  13.164  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.325 -12.612  14.314  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.097 -11.300  11.561  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -20.080 -10.864  12.637  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.923 -10.211  10.514  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.059 -12.147  10.240  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.370 -10.810  12.727  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.497 -12.178  11.074  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -19.702  -9.982  13.133  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -21.035 -10.643  12.185  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -20.198 -11.658  13.359  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -17.900  -9.866  10.519  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.164 -10.608   9.539  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.582  -9.385  10.739  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.670 -14.038  12.700  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.821 -15.224  13.534  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.508 -15.571  14.228  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.269 -16.724  14.586  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.295 -16.409  12.692  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.205 -17.013  11.822  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -17.746 -18.009  10.816  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.268 -19.141  10.726  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.748 -17.593  10.050  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.365 -14.140  11.775  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.564 -15.008  14.286  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.667 -17.178  13.352  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.098 -16.079  12.048  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -16.707 -16.218  11.287  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.493 -17.517  12.459  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.077 -16.678  10.176  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.116 -18.216   9.391  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.658 -14.566  14.415  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.379 -14.786  15.065  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -13.974 -13.627  15.954  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.424 -13.830  17.036  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.902 -13.667  14.108  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.442 -15.682  15.664  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.622 -14.924  14.306  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.244 -12.409  15.496  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -13.903 -11.214  16.259  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.637 -11.194  17.596  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.686 -11.820  17.750  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.246  -9.957  15.457  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -13.378  -9.767  14.223  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -11.645  -9.478  14.631  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -11.779  -8.016  15.657  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.685 -12.311  14.626  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -12.840 -11.232  16.445  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -15.276 -10.016  15.140  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.122  -9.093  16.093  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -13.445 -10.655  13.612  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -13.749  -8.920  13.666  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -10.806  -7.554  15.752  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -12.465  -7.318  15.201  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -12.143  -8.294  16.634  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.080 -10.471  18.561  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.681 -10.368  19.885  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.065  -8.925  20.198  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.450  -7.985  19.692  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.714 -10.892  20.949  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.080 -12.225  20.591  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.356 -12.834  21.779  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.443 -13.973  21.351  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -10.757 -14.602  22.514  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.243  -9.993  18.378  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.574 -10.974  19.892  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.925 -10.168  21.090  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.252 -11.011  21.879  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -13.853 -12.905  20.267  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.373 -12.072  19.789  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.759 -12.071  22.257  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -13.086 -13.214  22.480  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -12.035 -14.721  20.846  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.699 -13.585  20.671  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -11.436 -15.153  23.075  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -10.337 -13.868  23.120  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -10.001 -15.235  22.183  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.083  -8.756  21.036  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.546  -7.427  21.418  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.389  -6.559  21.898  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.650  -6.937  22.806  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.612  -7.502  22.527  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -18.022  -6.106  22.969  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.819  -8.296  22.053  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.533  -9.544  21.406  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.993  -6.966  20.549  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -17.183  -8.013  23.377  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -17.326  -5.744  23.712  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -18.018  -5.442  22.117  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -19.015  -6.140  23.394  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -19.680  -7.646  21.999  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -18.617  -8.708  21.076  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -19.018  -9.100  22.748  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.237  -5.390  21.282  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.168  -4.485  21.660  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.855  -4.823  20.981  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.843  -4.162  21.208  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.857  -5.141  20.564  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.451  -3.478  21.392  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -14.029  -4.537  22.730  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.872  -5.856  20.144  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.668  -6.263  19.444  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.616  -5.735  18.024  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.618  -5.758  17.308  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.709  -6.346  20.001  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.808  -5.896  19.985  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.629  -7.342  19.415  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.446  -5.256  17.614  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.268  -4.719  16.271  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.114  -5.408  15.552  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -7.997  -5.470  16.066  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.005  -3.201  16.303  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82      -9.744  -2.674  14.900  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.174  -2.472  16.947  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.684  -5.264  18.231  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.179  -4.893  15.718  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.123  -3.022  16.900  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.135  -1.671  14.815  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82      -8.681  -2.666  14.710  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -10.234  -3.313  14.179  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.009  -2.396  18.011  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.257  -1.482  16.523  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -12.087  -3.020  16.762  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.391  -5.925  14.359  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.375  -6.611  13.569  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.744  -6.607  12.089  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.921  -6.661  11.731  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.204  -8.050  14.059  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -7.992  -9.054  12.937  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.562 -10.409  13.477  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -8.625 -11.405  13.366  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -8.580 -12.596  13.952  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -7.531 -12.938  14.687  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -9.587 -13.447  13.804  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.300  -5.844  14.002  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.442  -6.083  13.697  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.350  -8.095  14.718  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -9.088  -8.338  14.608  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -8.917  -9.173  12.393  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -7.226  -8.681  12.273  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -6.704 -10.749  12.916  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -7.291 -10.298  14.516  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -9.409 -11.173  12.827  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -6.771 -12.298  14.801  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -7.500 -13.835  15.128  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -10.379 -13.193  13.251  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -9.552 -14.343  14.246  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.730  -6.541  11.232  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.947  -6.527   9.790  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.971  -7.947   9.231  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -7.112  -8.768   9.555  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -6.854  -5.713   9.096  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -6.760  -5.970   7.601  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -5.678  -5.119   6.956  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -4.459  -5.883   6.703  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -3.479  -6.019   7.589  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.574  -5.445   8.781  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -2.401  -6.730   7.284  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.814  -6.499  11.577  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.904  -6.063   9.603  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.054  -4.662   9.246  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -5.902  -5.957   9.542  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -6.528  -7.012   7.438  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -7.710  -5.735   7.144  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -6.051  -4.734   6.019  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.445  -4.296   7.616  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -4.368  -6.315   5.828  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -4.386  -4.910   9.013  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -2.835  -5.551   9.447  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -2.326  -7.164   6.387  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -1.664  -6.832   7.952  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.961  -8.229   8.391  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -9.098  -9.550   7.786  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -9.088  -9.455   6.264  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.922  -8.774   5.667  1.00  0.00           O  
ATOM   1224  CB  LEU A  85     -10.391 -10.217   8.259  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.559 -10.359   9.772  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -12.025 -10.546  10.131  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.728 -11.521  10.294  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.615  -7.534   8.171  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -8.257 -10.148   8.103  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -11.219  -9.633   7.887  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85     -10.428 -11.207   7.826  1.00  0.00           H  
ATOM   1232  HG  LEU A  85     -10.211  -9.455  10.253  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -12.323  -9.783  10.834  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -12.165 -11.520  10.575  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -12.627 -10.467   9.237  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -9.518 -12.206   9.486  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85     -10.277 -12.036  11.069  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85      -8.799 -11.146  10.700  1.00  0.00           H  
ATOM   1239  N   THR A  86      -8.138 -10.146   5.640  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -8.020 -10.141   4.187  1.00  0.00           C  
ATOM   1241  C   THR A  86      -9.055 -11.059   3.548  1.00  0.00           C  
ATOM   1242  O   THR A  86      -9.009 -12.278   3.722  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.614 -10.579   3.737  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.618  -9.812   4.423  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.448 -10.407   2.234  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.503 -10.670   6.170  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.187  -9.131   3.842  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.483 -11.624   3.981  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -4.822  -9.768   3.887  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -6.142 -11.345   1.796  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.697  -9.656   2.039  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -7.388 -10.097   1.802  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.987 -10.468   2.808  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -11.032 -11.235   2.141  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.725 -11.410   0.658  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.920 -10.505  -0.153  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.409 -10.560   2.292  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.763 -10.401   3.772  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.477 -11.367   1.570  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.997  -9.559   4.010  1.00  0.00           C  
ATOM   1261  H   ILE A  87      -9.971  -9.494   2.707  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -11.079 -12.209   2.606  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.358  -9.584   1.834  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.939 -11.374   4.201  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.936  -9.930   4.284  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.370 -11.406   2.176  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.704 -10.898   0.625  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -13.115 -12.370   1.397  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -14.510  -9.398   3.072  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.657 -10.072   4.695  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -13.709  -8.607   4.431  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.233 -12.604   0.293  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.889 -12.927  -1.095  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.123 -13.055  -1.982  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.260 -13.057  -1.510  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.173 -14.275  -0.978  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.704 -14.879   0.277  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.974 -13.729   1.207  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.217 -12.196  -1.518  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.406 -14.885  -1.840  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.107 -14.116  -0.919  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.617 -15.415   0.068  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.967 -15.542   0.705  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.839 -13.935   1.820  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -9.110 -13.532   1.825  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.896 -13.164  -3.300  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.977 -13.295  -4.281  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.682 -14.644  -4.191  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.891 -14.737  -4.396  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.256 -13.157  -5.624  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.856 -13.586  -5.348  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.567 -13.169  -3.933  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.704 -12.503  -4.178  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.729 -13.796  -6.357  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.296 -12.130  -5.954  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.774 -14.658  -5.448  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.180 -13.092  -6.030  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.914 -13.885  -3.455  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.127 -12.183  -3.913  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.917 -15.686  -3.882  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.469 -17.031  -3.765  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.421 -17.127  -2.577  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.152 -18.107  -2.431  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.344 -18.056  -3.617  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.334 -17.700  -2.538  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.782 -18.921  -1.830  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.512 -19.870  -1.542  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.485 -18.904  -1.545  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.959 -15.548  -3.730  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.020 -17.242  -4.669  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.777 -19.015  -3.373  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.820 -18.136  -4.558  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.514 -17.166  -2.993  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.815 -17.065  -1.809  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -7.965 -18.114  -1.804  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.102 -19.680  -1.087  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.405 -16.105  -1.729  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.267 -16.074  -0.552  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.071 -14.779  -0.500  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.700 -14.467   0.510  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.430 -16.219   0.721  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.051 -17.647   1.115  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -11.807 -18.096   0.365  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.835 -17.746   2.618  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.801 -15.352  -1.897  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.951 -16.906  -0.620  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.517 -15.662   0.582  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.993 -15.788   1.536  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -13.860 -18.314   0.848  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -11.436 -19.012   0.799  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -11.048 -17.331   0.437  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -12.053 -18.262  -0.674  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -11.778 -17.699   2.834  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -13.236 -18.683   2.978  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -13.340 -16.927   3.109  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.047 -14.028  -1.597  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.779 -12.777  -1.656  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.324 -12.488  -3.041  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.328 -13.069  -3.453  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.527 -14.327  -2.373  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.602 -12.820  -0.958  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.118 -11.972  -1.368  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.662 -11.589  -3.760  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.089 -11.222  -5.105  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.021 -12.422  -6.044  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.045 -12.908  -6.523  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.218 -10.087  -5.647  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.725  -8.709  -5.285  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.367  -8.479  -4.075  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.561  -7.637  -6.154  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.833  -7.222  -3.741  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -16.022  -6.376  -5.828  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.658  -6.174  -4.621  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.119  -4.920  -4.291  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.869 -11.160  -3.377  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.112 -10.881  -5.047  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.220 -10.187  -5.249  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.180 -10.154  -6.724  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.503  -9.302  -3.388  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.063  -7.799  -7.099  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.331  -7.063  -2.796  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.886  -5.555  -6.516  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -16.384  -4.374  -4.004  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.806 -12.896  -6.303  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.626 -14.036  -7.183  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -13.928 -13.665  -8.476  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.389 -12.566  -8.605  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.026 -12.468  -5.892  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.040 -14.783  -6.671  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.595 -14.451  -7.417  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.937 -14.584  -9.436  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.300 -14.347 -10.726  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.237 -13.608 -11.674  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -13.906 -13.382 -12.838  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.853 -15.664 -11.343  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.383 -15.441  -9.273  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.422 -13.740 -10.558  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.368 -15.815 -12.280  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -11.787 -15.637 -11.517  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -13.086 -16.475 -10.669  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.409 -13.235 -11.169  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.395 -12.523 -11.972  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -15.927 -11.103 -12.275  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.291 -10.523 -13.297  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.742 -12.483 -11.247  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.816 -11.716 -12.000  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.267 -12.464 -13.245  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -20.251 -13.498 -12.935  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -21.493 -13.237 -12.542  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -21.900 -11.982 -12.412  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -22.330 -14.232 -12.279  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.615 -13.444 -10.234  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.513 -13.057 -12.903  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -18.089 -13.496 -11.102  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.604 -12.016 -10.284  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.667 -11.575 -11.350  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.421 -10.754 -12.292  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -19.706 -11.758 -13.934  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -18.405 -12.926 -13.703  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -19.971 -14.432 -13.025  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -21.272 -11.230 -12.611  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -22.836 -11.788 -12.117  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -22.026 -15.179 -12.377  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -23.264 -14.035 -11.984  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.116 -10.548 -11.379  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.611  -9.201 -11.568  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.643  -8.143 -11.230  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.840  -8.425 -11.187  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.859 -11.058 -10.582  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.746  -9.060 -10.938  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.315  -9.081 -12.600  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.178  -6.922 -10.987  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -16.069  -5.818 -10.651  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.495  -4.486 -11.125  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -15.825  -3.431 -10.585  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -16.322  -5.782  -9.152  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.213  -6.759 -11.037  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -17.013  -5.988 -11.148  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.756  -4.830  -8.883  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -17.003  -6.576  -8.883  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -15.389  -5.914  -8.626  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.635  -4.544 -12.137  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.029  -3.335 -12.665  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.770  -3.618 -13.461  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -12.254  -4.734 -13.444  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -14.409  -5.414 -12.528  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -14.743  -2.837 -13.304  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.781  -2.681 -11.842  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.275  -2.603 -14.162  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -11.074  -2.768 -14.960  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.849  -3.049 -14.113  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.089  -3.976 -14.395  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.729  -1.734 -14.138  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.221  -3.590 -15.646  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.905  -1.865 -15.528  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.655  -2.246 -13.072  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.513  -2.412 -12.180  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.753  -3.541 -11.184  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -7.885  -3.861 -10.372  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -8.211  -1.115 -11.407  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -9.299  -0.841 -10.379  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -6.846  -1.197 -10.742  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.296  -1.525 -12.898  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.651  -2.655 -12.784  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -8.197  -0.295 -12.110  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101     -10.252  -1.164 -10.769  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -9.079  -1.381  -9.469  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -9.336   0.218 -10.169  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -6.478  -0.200 -10.548  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -6.932  -1.737  -9.810  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -6.157  -1.714 -11.395  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.937  -4.141 -11.252  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.291  -5.235 -10.357  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.318  -6.566 -11.100  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.339  -6.978 -11.650  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.662  -5.001  -9.696  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.647  -3.704  -8.885  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -12.032  -6.182  -8.811  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.962  -3.405  -8.199  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.587  -3.841 -11.920  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.543  -5.284  -9.579  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.404  -4.921 -10.476  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.885  -3.771  -8.125  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.421  -2.879  -9.544  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -13.000  -6.008  -8.364  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.068  -7.081  -9.407  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.292  -6.295  -8.033  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.697  -4.141  -8.493  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.826  -3.441  -7.128  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.303  -2.422  -8.487  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.169  -7.258 -11.116  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.035  -8.555 -11.786  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.804  -9.660 -11.069  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.264  -9.497  -9.939  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.530  -8.829 -11.731  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.047  -8.056 -10.553  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.912  -6.828 -10.481  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.356  -8.505 -12.816  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.359  -9.889 -11.606  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.065  -8.489 -12.644  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.157  -8.645  -9.656  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.013  -7.777 -10.697  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -8.077  -6.543  -9.453  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.461  -6.016 -11.032  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.948 -10.813 -11.740  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.660 -11.968 -11.185  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.901 -12.618 -10.033  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.446 -13.453  -9.312  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.757 -12.929 -12.372  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.612 -12.561 -13.251  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.426 -11.078 -13.091  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.653 -11.700 -10.854  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.676 -13.948 -12.021  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.702 -12.790 -12.876  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.724 -13.087 -12.936  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.847 -12.800 -14.278  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.379 -10.819 -13.158  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104      -9.997 -10.543 -13.836  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.641 -12.230  -9.867  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.807 -12.777  -8.803  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.464 -11.703  -7.775  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.619 -11.910  -6.905  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.523 -13.370  -9.386  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.714 -14.128  -8.351  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -6.086 -15.227  -7.940  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -4.600 -13.542  -7.926  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.262 -11.561 -10.475  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.365 -13.561  -8.314  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.778 -14.051 -10.185  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -5.911 -12.572  -9.781  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -4.366 -12.666  -8.298  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -4.058 -14.011  -7.257  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.126 -10.556  -7.883  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.893  -9.450  -6.962  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.421  -9.776  -5.569  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.421 -10.478  -5.420  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.541  -8.178  -7.489  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.787 -10.451  -8.598  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.827  -9.284  -6.902  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -9.386  -7.921  -6.868  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -7.821  -7.373  -7.470  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.875  -8.339  -8.503  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.741  -9.262  -4.548  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.140  -9.500  -3.167  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.460  -8.191  -2.454  1.00  0.00           C  
ATOM   1526  O   THR A 107      -7.834  -7.163  -2.711  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -7.040 -10.242  -2.384  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.798 -11.524  -2.975  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.437 -10.417  -0.926  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.952  -8.710  -4.730  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -9.025 -10.119  -3.177  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.132  -9.657  -2.427  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -6.187 -12.020  -2.425  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -7.025 -11.340  -0.549  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -8.514 -10.445  -0.847  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.055  -9.589  -0.347  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.438  -8.237  -1.556  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.842  -7.053  -0.804  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.835  -7.332   0.695  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.349  -8.354   1.150  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.235  -6.597  -1.243  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.461  -6.486  -2.751  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -12.749  -7.188  -3.150  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.492  -5.026  -3.180  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.901  -9.085  -1.394  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.132  -6.268  -1.016  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -11.952  -7.302  -0.852  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.415  -5.624  -0.808  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -10.643  -6.970  -3.268  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -12.782  -7.297  -4.224  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.595  -6.603  -2.821  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -12.785  -8.164  -2.688  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -10.500  -4.717  -3.476  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -11.828  -4.416  -2.355  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -12.170  -4.911  -4.013  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.249  -6.416   1.460  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.178  -6.561   2.909  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.133  -5.598   3.605  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.300  -4.455   3.179  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.749  -6.314   3.428  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -6.769  -7.275   2.773  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -7.336  -4.870   3.183  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -8.857  -5.622   1.039  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.458  -7.574   3.157  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.738  -6.494   4.493  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.312  -7.981   2.162  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -6.077  -6.720   2.157  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -6.223  -7.808   3.538  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -8.028  -4.409   2.495  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -7.344  -4.331   4.119  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.341  -4.846   2.763  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.759  -6.068   4.680  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.699  -5.249   5.436  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.365  -5.274   6.925  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -11.098  -6.331   7.494  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.130  -5.742   5.214  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.785  -5.153   3.998  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.330  -5.469   2.728  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.856  -4.282   4.125  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -13.931  -4.929   1.607  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.461  -3.740   3.007  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.997  -4.062   1.747  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.584  -6.988   4.970  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.617  -4.235   5.078  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -13.120  -6.815   5.098  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.729  -5.483   6.074  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.496  -6.147   2.618  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.219  -4.028   5.110  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.566  -5.183   0.623  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.294  -3.062   3.119  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.469  -3.639   0.872  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.383  -4.100   7.549  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.082  -3.986   8.971  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.340  -4.185   9.811  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.296  -3.417   9.709  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.461  -2.621   9.276  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.916  -2.502  10.689  1.00  0.00           C  
ATOM   1598  CD  GLU A 111      -9.670  -1.064  11.101  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -10.227  -0.157  10.447  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111      -8.921  -0.845  12.075  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.604  -3.291   7.041  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.370  -4.758   9.221  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.652  -2.444   8.583  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.214  -1.859   9.138  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.628  -2.939  11.374  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -8.983  -3.043  10.748  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.331  -5.222  10.643  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.470  -5.522  11.502  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.240  -5.009  12.919  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.208  -5.285  13.530  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.748  -7.036  11.556  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.114  -7.307  12.169  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.649  -7.645  10.165  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.539  -5.798  10.680  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.339  -5.032  11.089  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -12.999  -7.498  12.182  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.203  -8.358  12.398  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.223  -6.729  13.076  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.885  -7.025  11.468  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.282  -8.518  10.108  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -13.969  -6.920   9.432  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -12.626  -7.929   9.968  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.209  -4.260  13.436  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.112  -3.708  14.782  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.396  -3.957  15.567  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.399  -3.270  15.374  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.822  -2.206  14.721  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -12.796  -1.827  13.667  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -12.154  -0.479  13.936  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.347   0.059  15.046  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -11.458   0.036  13.036  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.008  -4.075  12.900  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.295  -4.202  15.285  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -14.741  -1.683  14.504  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -13.454  -1.884  15.684  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -12.022  -2.579  13.649  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -13.284  -1.791  12.704  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.357  -4.946  16.454  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.518  -5.289  17.269  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.810  -4.192  18.288  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.920  -3.752  19.016  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.286  -6.619  17.987  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.501  -7.540  18.102  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -18.753  -6.737  18.419  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -17.688  -8.338  16.820  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.530  -5.459  16.563  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.368  -5.388  16.610  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.515  -7.153  17.454  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -15.942  -6.398  18.988  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.340  -8.239  18.911  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -19.584  -7.409  18.566  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -18.970  -6.070  17.597  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -18.591  -6.159  19.318  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -17.182  -7.838  16.008  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -18.741  -8.416  16.595  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -17.274  -9.328  16.948  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.064  -3.754  18.335  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.475  -2.710  19.266  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.225  -3.304  20.454  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.961  -2.954  21.605  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.358  -1.683  18.554  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.724  -0.964  17.363  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.158  -1.612  16.056  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -19.089   0.513  17.375  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.729  -4.143  17.729  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.584  -2.218  19.627  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.240  -2.194  18.201  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.644  -0.934  19.279  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -17.648  -1.045  17.433  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.665  -0.882  15.444  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.827  -2.433  16.267  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -18.288  -1.981  15.532  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -19.971   0.661  17.979  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -19.284   0.843  16.365  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -18.269   1.083  17.788  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.157  -4.206  20.168  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.943  -4.852  21.213  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.804  -5.970  20.634  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -21.919  -6.111  19.416  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.827  -3.826  21.924  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.267  -4.293  23.297  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.488  -5.012  23.957  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.391  -3.940  23.713  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.321  -4.443  19.231  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.256  -5.278  21.929  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.277  -2.903  22.037  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.708  -3.644  21.326  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.405  -6.763  21.514  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.256  -7.869  21.090  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.720  -7.591  21.412  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -24.999  -6.835  22.342  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.836  -9.190  21.762  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.544  -9.712  21.151  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.687  -9.000  23.264  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.275  -6.601  22.472  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.148  -7.983  20.021  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.611  -9.921  21.587  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.841  -9.941  21.939  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.750 -10.605  20.580  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -21.122  -8.958  20.502  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -23.187  -8.091  23.563  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.129  -9.841  23.777  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.639  -8.934  23.517  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.479  -5.590   0.582  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.672  -3.057  -4.780  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -20.949  -4.982  -0.552  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -22.133  -4.976  -0.824  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -19.980  -4.308  -1.508  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -18.776  -6.117   1.968  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.750  -3.759  -0.772  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -23.284  -7.731   0.891  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -18.133  -4.886   0.072  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.199  -8.257   0.168  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -19.160  -5.569   0.953  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -17.754  -2.993  -1.700  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.239  -1.870  -2.670  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.661  -1.881  -4.130  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.137  -0.580  -2.056  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.562  -2.664  -5.089  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.039  -2.776  -6.517  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.777  -1.364  -7.097  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.873  -0.504  -6.182  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.448  -0.464  -4.745  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.452  -6.278   1.471  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.927  -8.002  -1.229  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.117  -9.318  -1.999  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -19.010  -3.549  -7.439  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.398  -0.972  -6.214  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -22.095  -7.486   0.822  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -20.496  -3.486  -2.010  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -19.699  -5.026  -2.273  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.130  -3.014  -0.066  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -17.340  -4.474   0.701  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -17.684  -5.653  -0.554  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -16.952  -2.587  -1.080  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.272  -3.749  -2.327  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.309  -2.075  -2.762  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.705  -2.405  -4.103  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -17.194  -0.365  -1.935  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.099  -3.332  -6.489  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.734  -0.850  -7.222  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.327  -1.444  -8.090  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -16.887   0.519  -6.567  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -16.791   0.144  -4.131  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.408   0.058  -4.783  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -22.257  -5.597   1.759  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.966  -6.621   2.388  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.624  -7.246  -1.602  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.900  -7.643  -1.337  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.424 -10.117  -1.323  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -21.882  -9.200  -2.771  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -20.183  -9.611  -2.483  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.705  -3.455  -8.485  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.020  -4.611  -7.184  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -20.029  -3.163  -7.345  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -14.861  -0.711  -5.302  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.353  -2.058  -6.333  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.870  -0.525  -7.059  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      10.356  -0.809  23.482  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.018  -1.188  23.066  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.917  -1.410  21.570  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.340  -0.604  20.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.097  -1.442  23.380  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.740  -2.100  23.574  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.330  -0.406  23.349  1.00  0.00           H  
ATOM      8  N   PRO A   2       9.489  -2.525  21.093  1.00  0.00           N  
ATOM      9  CA  PRO A   2       9.475  -2.876  19.669  1.00  0.00           C  
ATOM     10  C   PRO A   2       8.084  -3.264  19.182  1.00  0.00           C  
ATOM     11  O   PRO A   2       7.127  -3.282  19.955  1.00  0.00           O  
ATOM     12  CB  PRO A   2      10.424  -4.075  19.590  1.00  0.00           C  
ATOM     13  CG  PRO A   2      10.389  -4.676  20.952  1.00  0.00           C  
ATOM     14  CD  PRO A   2      10.194  -3.530  21.906  1.00  0.00           C  
ATOM     15  HA  PRO A   2       9.858  -2.071  19.059  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      10.068  -4.769  18.841  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      11.416  -3.737  19.333  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       9.565  -5.370  21.026  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      11.323  -5.178  21.156  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       9.590  -3.838  22.747  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      11.148  -3.153  22.243  1.00  0.00           H  
ATOM     22  N   GLY A   3       7.978  -3.574  17.893  1.00  0.00           N  
ATOM     23  CA  GLY A   3       6.700  -3.959  17.325  1.00  0.00           C  
ATOM     24  C   GLY A   3       6.849  -4.721  16.023  1.00  0.00           C  
ATOM     25  O   GLY A   3       7.923  -4.731  15.421  1.00  0.00           O  
ATOM     26  H   GLY A   3       8.776  -3.542  17.324  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       6.174  -4.579  18.035  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       6.118  -3.067  17.141  1.00  0.00           H  
ATOM     29  N   SER A   4       5.770  -5.363  15.588  1.00  0.00           N  
ATOM     30  CA  SER A   4       5.787  -6.137  14.352  1.00  0.00           C  
ATOM     31  C   SER A   4       4.407  -6.152  13.701  1.00  0.00           C  
ATOM     32  O   SER A   4       3.387  -6.206  14.387  1.00  0.00           O  
ATOM     33  CB  SER A   4       6.249  -7.569  14.628  1.00  0.00           C  
ATOM     34  OG  SER A   4       7.545  -7.585  15.202  1.00  0.00           O  
ATOM     35  H   SER A   4       4.943  -5.317  16.112  1.00  0.00           H  
ATOM     36  HA  SER A   4       6.486  -5.666  13.676  1.00  0.00           H  
ATOM     37  HB2 SER A   4       5.560  -8.041  15.312  1.00  0.00           H  
ATOM     38  HB3 SER A   4       6.272  -8.122  13.700  1.00  0.00           H  
ATOM     39  HG  SER A   4       8.022  -8.359  14.894  1.00  0.00           H  
ATOM     40  N   MET A   5       4.386  -6.105  12.373  1.00  0.00           N  
ATOM     41  CA  MET A   5       3.131  -6.115  11.629  1.00  0.00           C  
ATOM     42  C   MET A   5       3.162  -7.168  10.525  1.00  0.00           C  
ATOM     43  O   MET A   5       3.519  -6.875   9.384  1.00  0.00           O  
ATOM     44  CB  MET A   5       2.861  -4.735  11.027  1.00  0.00           C  
ATOM     45  CG  MET A   5       2.194  -3.770  11.993  1.00  0.00           C  
ATOM     46  SD  MET A   5       1.595  -2.276  11.181  1.00  0.00           S  
ATOM     47  CE  MET A   5       2.540  -1.021  12.042  1.00  0.00           C  
ATOM     48  H   MET A   5       5.232  -6.064  11.882  1.00  0.00           H  
ATOM     49  HA  MET A   5       2.338  -6.358  12.320  1.00  0.00           H  
ATOM     50  HB2 MET A   5       3.798  -4.303  10.710  1.00  0.00           H  
ATOM     51  HB3 MET A   5       2.217  -4.850  10.167  1.00  0.00           H  
ATOM     52  HG2 MET A   5       1.357  -4.268  12.460  1.00  0.00           H  
ATOM     53  HG3 MET A   5       2.911  -3.490  12.751  1.00  0.00           H  
ATOM     54  HE1 MET A   5       1.870  -0.395  12.614  1.00  0.00           H  
ATOM     55  HE2 MET A   5       3.246  -1.495  12.708  1.00  0.00           H  
ATOM     56  HE3 MET A   5       3.073  -0.416  11.323  1.00  0.00           H  
ATOM     57  N   THR A   6       2.787  -8.395  10.873  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.773  -9.491   9.912  1.00  0.00           C  
ATOM     59  C   THR A   6       1.353  -9.989   9.667  1.00  0.00           C  
ATOM     60  O   THR A   6       0.569 -10.144  10.603  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.642 -10.668  10.391  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.531 -11.763   9.476  1.00  0.00           O  
ATOM     63  CG2 THR A   6       3.224 -11.119  11.783  1.00  0.00           C  
ATOM     64  H   THR A   6       2.513  -8.565  11.798  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.181  -9.124   8.982  1.00  0.00           H  
ATOM     66  HB  THR A   6       4.672 -10.343  10.429  1.00  0.00           H  
ATOM     67  HG1 THR A   6       4.398 -12.152   9.335  1.00  0.00           H  
ATOM     68 HG21 THR A   6       2.426 -10.486  12.141  1.00  0.00           H  
ATOM     69 HG22 THR A   6       4.067 -11.049  12.453  1.00  0.00           H  
ATOM     70 HG23 THR A   6       2.881 -12.143  11.741  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.029 -10.239   8.402  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.296 -10.722   8.034  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.329 -12.245   7.974  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.477 -12.867   7.282  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.742 -10.155   6.673  1.00  0.00           C  
ATOM     76  CG1 VAL A   7       0.260 -10.522   5.588  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -2.133 -10.657   6.317  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.698 -10.095   7.700  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.995 -10.386   8.786  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.779  -9.078   6.748  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -0.201 -11.204   4.889  1.00  0.00           H  
ATOM     82 HG12 VAL A   7       0.571  -9.627   5.068  1.00  0.00           H  
ATOM     83 HG13 VAL A   7       1.120 -10.995   6.038  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -2.440 -10.230   5.374  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -2.117 -11.734   6.237  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -2.831 -10.364   7.088  1.00  0.00           H  
ATOM     87  N   VAL A   8      -1.268 -12.840   8.703  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -1.407 -14.291   8.731  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.607 -14.744   7.907  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.647 -14.085   7.888  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.563 -14.812  10.173  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.744 -16.322  10.178  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.365 -14.407  11.017  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.881 -12.291   9.234  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.510 -14.722   8.311  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.447 -14.364  10.602  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -2.699 -16.571   9.740  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -0.952 -16.782   9.606  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -1.711 -16.684  11.195  1.00  0.00           H  
ATOM    100 HG21 VAL A   8      -0.211 -15.137  11.798  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       0.515 -14.357  10.393  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.547 -13.439  11.461  1.00  0.00           H  
ATOM    103  N   THR A   9      -2.456 -15.875   7.224  1.00  0.00           N  
ATOM    104  CA  THR A   9      -3.526 -16.417   6.396  1.00  0.00           C  
ATOM    105  C   THR A   9      -4.106 -17.686   7.009  1.00  0.00           C  
ATOM    106  O   THR A   9      -3.417 -18.414   7.725  1.00  0.00           O  
ATOM    107  CB  THR A   9      -3.031 -16.728   4.971  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -2.316 -15.605   4.445  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -4.198 -17.068   4.056  1.00  0.00           C  
ATOM    110  H   THR A   9      -1.603 -16.355   7.279  1.00  0.00           H  
ATOM    111  HA  THR A   9      -4.306 -15.672   6.329  1.00  0.00           H  
ATOM    112  HB  THR A   9      -2.368 -17.580   5.015  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -1.624 -15.915   3.855  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -4.412 -18.124   4.123  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -3.940 -16.817   3.037  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -5.068 -16.503   4.357  1.00  0.00           H  
ATOM    117  N   THR A  10      -5.378 -17.948   6.725  1.00  0.00           N  
ATOM    118  CA  THR A  10      -6.052 -19.129   7.248  1.00  0.00           C  
ATOM    119  C   THR A  10      -5.985 -20.285   6.257  1.00  0.00           C  
ATOM    120  O   THR A  10      -5.339 -20.183   5.214  1.00  0.00           O  
ATOM    121  CB  THR A  10      -7.527 -18.835   7.578  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -8.246 -18.529   6.378  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -7.643 -17.674   8.554  1.00  0.00           C  
ATOM    124  H   THR A  10      -5.875 -17.329   6.149  1.00  0.00           H  
ATOM    125  HA  THR A  10      -5.552 -19.421   8.161  1.00  0.00           H  
ATOM    126  HB  THR A  10      -7.961 -19.714   8.034  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -9.083 -18.999   6.377  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -8.303 -16.925   8.145  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.666 -17.243   8.718  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -8.041 -18.031   9.492  1.00  0.00           H  
ATOM    131  N   GLU A  11      -6.657 -21.383   6.589  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -6.673 -22.558   5.725  1.00  0.00           C  
ATOM    133  C   GLU A  11      -7.586 -22.338   4.523  1.00  0.00           C  
ATOM    134  O   GLU A  11      -7.395 -22.940   3.466  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -7.133 -23.789   6.510  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -6.276 -24.090   7.727  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -4.955 -24.740   7.364  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -4.976 -25.846   6.784  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -3.899 -24.142   7.659  1.00  0.00           O  
ATOM    140  H   GLU A  11      -7.153 -21.403   7.433  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -5.666 -22.724   5.373  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -8.149 -23.630   6.841  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -7.107 -24.648   5.856  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -6.073 -23.166   8.247  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -6.821 -24.757   8.380  1.00  0.00           H  
ATOM    146  N   SER A  12      -8.578 -21.470   4.692  1.00  0.00           N  
ATOM    147  CA  SER A  12      -9.524 -21.172   3.622  1.00  0.00           C  
ATOM    148  C   SER A  12      -8.913 -20.209   2.609  1.00  0.00           C  
ATOM    149  O   SER A  12      -9.107 -20.353   1.403  1.00  0.00           O  
ATOM    150  CB  SER A  12     -10.808 -20.576   4.200  1.00  0.00           C  
ATOM    151  OG  SER A  12     -11.936 -20.948   3.427  1.00  0.00           O  
ATOM    152  H   SER A  12      -8.678 -21.021   5.557  1.00  0.00           H  
ATOM    153  HA  SER A  12      -9.761 -22.099   3.122  1.00  0.00           H  
ATOM    154  HB2 SER A  12     -10.946 -20.933   5.209  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -10.730 -19.498   4.206  1.00  0.00           H  
ATOM    156  HG  SER A  12     -12.738 -20.774   3.925  1.00  0.00           H  
ATOM    157  N   GLY A  13      -8.172 -19.224   3.110  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -7.544 -18.251   2.237  1.00  0.00           C  
ATOM    159  C   GLY A  13      -7.547 -16.855   2.828  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.583 -16.104   2.671  1.00  0.00           O  
ATOM    161  H   GLY A  13      -8.052 -19.159   4.081  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -6.523 -18.552   2.056  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -8.075 -18.232   1.296  1.00  0.00           H  
ATOM    164  N   LEU A  14      -8.633 -16.504   3.508  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.758 -15.187   4.123  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.671 -14.970   5.170  1.00  0.00           C  
ATOM    167  O   LEU A  14      -7.275 -15.901   5.873  1.00  0.00           O  
ATOM    168  CB  LEU A  14     -10.138 -15.032   4.765  1.00  0.00           C  
ATOM    169  CG  LEU A  14     -10.290 -13.881   5.759  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.664 -13.241   5.629  1.00  0.00           C  
ATOM    171  CD2 LEU A  14     -10.060 -14.370   7.181  1.00  0.00           C  
ATOM    172  H   LEU A  14      -9.368 -17.145   3.599  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.646 -14.446   3.346  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.856 -14.881   3.973  1.00  0.00           H  
ATOM    175  HB3 LEU A  14     -10.366 -15.952   5.284  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.549 -13.124   5.541  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.960 -13.231   4.591  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.626 -12.228   6.003  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -12.381 -13.809   6.204  1.00  0.00           H  
ATOM    180 HD21 LEU A  14     -10.278 -15.426   7.238  1.00  0.00           H  
ATOM    181 HD22 LEU A  14     -10.709 -13.832   7.856  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -9.030 -14.199   7.459  1.00  0.00           H  
ATOM    183  N   LYS A  15      -7.192 -13.735   5.271  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -6.152 -13.393   6.235  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.710 -12.511   7.347  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.825 -11.998   7.245  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.994 -12.678   5.535  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.325 -13.514   4.458  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -4.887 -13.203   3.081  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -4.134 -13.950   1.990  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -2.717 -13.503   1.889  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.547 -13.035   4.683  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.787 -14.311   6.669  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.369 -11.773   5.078  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -4.250 -12.416   6.273  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.266 -13.304   4.458  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -4.487 -14.560   4.675  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -5.926 -13.496   3.050  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -4.805 -12.140   2.900  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -4.154 -15.005   2.214  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -4.626 -13.773   1.045  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -2.588 -12.603   2.395  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -2.455 -13.368   0.891  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -2.087 -14.217   2.307  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.929 -12.337   8.407  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -6.345 -11.518   9.538  1.00  0.00           C  
ATOM    207  C   TYR A  16      -5.145 -10.840  10.191  1.00  0.00           C  
ATOM    208  O   TYR A  16      -4.064 -11.421  10.281  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -7.086 -12.372  10.568  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -6.186 -13.322  11.327  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.580 -14.397  10.687  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.940 -13.143  12.682  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.758 -15.267  11.376  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -5.118 -14.008  13.379  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -4.530 -15.068  12.722  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.710 -15.932  13.411  1.00  0.00           O  
ATOM    217  H   TYR A  16      -5.051 -12.772   8.430  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -7.017 -10.757   9.167  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.563 -11.724  11.287  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.839 -12.960  10.064  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.761 -14.549   9.633  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -6.402 -12.312  13.195  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -4.297 -16.097  10.862  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.938 -13.853  14.433  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.844 -15.816  14.355  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.345  -9.607  10.646  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -4.279  -8.849  11.291  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.829  -8.004  12.437  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.672  -7.132  12.230  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.575  -7.949  10.273  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.061  -8.077  10.292  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.397  -7.019  11.153  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.508  -5.823  10.813  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -0.768  -7.389  12.166  1.00  0.00           O  
ATOM    235  H   GLU A  17      -6.230  -9.197  10.545  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.565  -9.553  11.689  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -3.925  -8.203   9.283  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.831  -6.921  10.482  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.800  -9.050  10.680  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.691  -7.983   9.282  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.345  -8.271  13.645  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.786  -7.537  14.825  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.472  -6.050  14.689  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.379  -5.672  14.267  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -4.119  -8.099  16.081  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -4.750  -9.399  16.540  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -5.960  -9.590  16.297  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -4.033 -10.226  17.140  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.674  -8.979  13.746  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.856  -7.659  14.911  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -3.074  -8.281  15.875  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -4.204  -7.377  16.880  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.438  -5.212  15.047  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.266  -3.765  14.964  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.434  -3.117  16.334  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.718  -2.177  16.681  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.271  -3.168  13.978  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.810  -3.075  12.523  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.923  -2.526  11.644  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.563  -2.209  12.412  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.288  -5.572  15.376  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.265  -3.571  14.608  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.161  -3.777  14.004  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.509  -2.169  14.315  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.562  -4.066  12.166  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -6.517  -1.787  10.970  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.680  -2.070  12.265  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.363  -3.331  11.074  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.659  -1.356  13.066  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.450  -1.871  11.393  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -3.697  -2.788  12.698  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.383  -3.627  17.112  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.645  -3.100  18.445  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.409  -4.108  19.296  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.503  -4.538  18.931  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.447  -1.786  18.382  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -6.811  -0.866  17.488  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.568  -1.159  19.762  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.921  -4.376  16.780  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.694  -2.894  18.915  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.440  -2.006  18.014  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.409  -0.139  17.298  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -6.608  -1.188  20.256  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -8.290  -1.710  20.347  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -7.892  -0.133  19.664  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.826  -4.480  20.431  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -7.453  -5.439  21.333  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.812  -4.931  21.807  1.00  0.00           C  
ATOM    289  O   GLU A  21      -9.165  -3.773  21.589  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.549  -5.708  22.537  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -6.530  -4.574  23.549  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -5.960  -3.291  22.977  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -4.722  -3.125  23.013  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -6.750  -2.453  22.494  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.953  -4.102  20.667  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -7.597  -6.361  20.789  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -6.890  -6.603  23.036  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -5.540  -5.865  22.186  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -7.541  -4.385  23.878  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -5.928  -4.873  24.394  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.572  -5.809  22.456  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.884  -5.432  22.949  1.00  0.00           C  
ATOM    303  C   GLY A  22     -11.208  -6.075  24.283  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.798  -5.441  25.158  1.00  0.00           O  
ATOM    305  H   GLY A  22      -9.239  -6.719  22.600  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.920  -4.358  23.061  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.628  -5.734  22.227  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.822  -7.337  24.439  1.00  0.00           N  
ATOM    309  CA  SER A  23     -11.080  -8.068  25.674  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.579  -8.176  25.939  1.00  0.00           C  
ATOM    311  O   SER A  23     -13.084  -7.658  26.934  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.391  -7.379  26.853  1.00  0.00           C  
ATOM    313  OG  SER A  23     -10.068  -8.311  27.871  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.356  -7.788  23.704  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.674  -9.063  25.562  1.00  0.00           H  
ATOM    316  HB2 SER A  23      -9.481  -6.910  26.511  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -11.051  -6.629  27.264  1.00  0.00           H  
ATOM    318  HG  SER A  23      -9.391  -8.912  27.552  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.286  -8.853  25.039  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.719  -9.017  25.192  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.184 -10.417  24.840  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.451 -11.387  25.030  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.830  -9.245  24.265  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.987  -8.807  26.217  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.222  -8.311  24.547  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.406 -10.522  24.328  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.967 -11.812  23.949  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.941 -11.999  22.436  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.180 -11.057  21.682  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.388 -11.945  24.475  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.942  -9.712  24.201  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.366 -12.585  24.407  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.464 -12.834  25.084  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.634 -11.078  25.070  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -19.074 -12.018  23.644  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.649 -13.220  21.999  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.591 -13.528  20.575  1.00  0.00           C  
ATOM    338  C   GLU A  26     -17.991 -13.738  20.006  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.855 -14.325  20.657  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.739 -14.776  20.335  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.244 -14.909  18.905  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.474 -16.296  18.335  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -14.592 -17.162  18.510  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -16.535 -16.514  17.713  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.468 -13.930  22.650  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.133 -12.689  20.073  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.880 -14.743  20.990  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.327 -15.650  20.573  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -15.766 -14.193  18.288  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -14.185 -14.698  18.882  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.208 -13.253  18.788  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.501 -13.388  18.131  1.00  0.00           C  
ATOM    353  C   ALA A  27     -19.880 -14.855  17.961  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.013 -15.719  17.829  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.483 -12.685  16.781  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.479 -12.794  18.320  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.243 -12.904  18.751  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -18.463 -12.591  16.439  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -20.051 -13.263  16.067  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.922 -11.704  16.880  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.180 -15.130  17.965  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.674 -16.493  17.813  1.00  0.00           C  
ATOM    363  C   ARG A  28     -22.815 -16.549  16.803  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.684 -15.678  16.783  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.145 -17.041  19.162  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.027 -17.199  20.179  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -21.573 -17.524  21.561  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -21.869 -18.946  21.712  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -20.937 -19.876  21.887  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -19.656 -19.536  21.934  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -21.285 -21.150  22.017  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.824 -14.398  18.074  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -20.859 -17.103  17.453  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.883 -16.368  19.573  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -22.599 -18.008  19.005  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.376 -18.001  19.864  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.467 -16.278  20.231  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -20.839 -17.238  22.300  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -22.479 -16.958  21.717  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -22.809 -19.220  21.681  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -19.391 -18.576  21.837  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -18.956 -20.238  22.067  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -22.249 -21.410  21.983  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -20.583 -21.849  22.149  1.00  0.00           H  
ATOM    385  N   ALA A  29     -22.806 -17.580  15.964  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -23.841 -17.751  14.952  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.219 -17.879  15.592  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.469 -18.796  16.372  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.542 -18.969  14.091  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.087 -18.243  16.029  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.831 -16.879  14.314  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -23.407 -19.833  14.726  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.366 -19.144  13.415  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -22.640 -18.796  13.523  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.111 -16.951  15.256  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.453 -16.978  15.808  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.752 -15.763  16.664  1.00  0.00           C  
ATOM    398  O   GLY A  30     -28.914 -15.451  16.924  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.855 -16.243  14.629  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.164 -17.018  14.997  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.563 -17.865  16.414  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.702 -15.076  17.102  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.859 -13.890  17.935  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.607 -12.621  17.128  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.829 -12.623  16.173  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.903 -13.948  19.128  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.556 -13.297  18.861  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.622 -13.378  20.052  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.448 -13.721  19.913  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -24.140 -13.062  21.233  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.801 -15.374  16.860  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.875 -13.873  18.300  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.362 -13.446  19.967  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.734 -14.983  19.387  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.090 -13.795  18.024  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.715 -12.258  18.616  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -25.084 -12.798  21.268  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.559 -13.106  22.020  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.270 -11.536  17.517  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.119 -10.260  16.829  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.059  -9.395  17.502  1.00  0.00           C  
ATOM    422  O   THR A  32     -25.947  -9.374  18.728  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.448  -9.484  16.788  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.533 -10.382  16.528  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.411  -8.403  15.717  1.00  0.00           C  
ATOM    426  H   THR A  32     -27.875 -11.597  18.285  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.812 -10.463  15.814  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.603  -9.013  17.748  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.283 -10.147  17.079  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -27.420  -7.979  15.670  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -29.123  -7.629  15.962  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -28.663  -8.836  14.760  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.284  -8.681  16.693  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.234  -7.811  17.210  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.996  -6.625  16.283  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.397  -6.643  15.119  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.910  -8.578  17.394  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.102  -9.756  18.337  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.373  -9.043  16.049  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.421  -8.739  15.724  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.550  -7.444  18.176  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.187  -7.907  17.835  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -22.160 -10.269  18.468  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.456  -9.399  19.293  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.827 -10.439  17.917  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -21.842  -8.232  15.573  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -21.701  -9.874  16.199  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -23.195  -9.353  15.420  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.341  -5.594  16.807  1.00  0.00           N  
ATOM    450  CA  SER A  34     -23.052  -4.396  16.027  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.552  -4.253  15.785  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.767  -4.143  16.727  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.584  -3.154  16.745  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.823  -2.739  16.195  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.047  -5.639  17.741  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.551  -4.492  15.074  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.726  -3.379  17.791  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.871  -2.349  16.643  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.915  -1.788  16.294  1.00  0.00           H  
ATOM    460  N   VAL A  35     -21.161  -4.257  14.515  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.756  -4.127  14.147  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.576  -3.127  13.011  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.527  -2.799  12.301  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.160  -5.483  13.722  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.473  -6.552  14.758  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.680  -5.887  12.352  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.834  -4.348  13.808  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.215  -3.775  15.013  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -18.087  -5.377  13.660  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -19.859  -6.084  15.652  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -20.211  -7.234  14.360  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -18.572  -7.096  14.998  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -20.636  -5.417  12.175  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -18.978  -5.573  11.594  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -19.796  -6.961  12.312  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.348  -2.645  12.843  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -18.042  -1.682  11.792  1.00  0.00           C  
ATOM    478  C   HIS A  36     -17.106  -2.291  10.753  1.00  0.00           C  
ATOM    479  O   HIS A  36     -16.096  -2.906  11.097  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.409  -0.425  12.390  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -18.288   0.785  12.310  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.669   1.361  11.116  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.864   1.527  13.284  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.438   2.406  11.360  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.573   2.529  12.668  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.632  -2.944  13.441  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.969  -1.412  11.309  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -17.186  -0.604  13.432  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.492  -0.206  11.863  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.411   1.050  10.223  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -18.780   1.364  14.350  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -19.883   3.051  10.616  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.449  -2.118   9.481  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.641  -2.654   8.392  1.00  0.00           C  
ATOM    495  C   TYR A  37     -16.001  -1.529   7.584  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.678  -0.593   7.156  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.498  -3.531   7.477  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.583  -2.769   6.750  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.824  -2.558   7.338  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.367  -2.261   5.475  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.819  -1.863   6.678  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.355  -1.563   4.808  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.579  -1.367   5.413  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.567  -0.674   4.751  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.266  -1.620   9.269  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.859  -3.260   8.826  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.864  -3.993   6.736  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.972  -4.301   8.068  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -20.008  -2.948   8.329  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.407  -2.416   5.004  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.777  -1.709   7.151  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.169  -1.175   3.817  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -22.149  -1.294   4.305  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.692  -1.628   7.377  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.959  -0.620   6.621  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.319  -1.225   5.377  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.358  -1.987   5.469  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.863   0.039   7.480  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -13.133  -0.177   8.869  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.781   1.532   7.199  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.208  -2.398   7.743  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.659   0.145   6.319  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.913  -0.411   7.231  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -14.076  -0.092   9.029  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.728   1.695   6.133  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -11.899   1.939   7.670  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -13.659   2.021   7.595  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.858  -0.878   4.211  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.325  -1.395   2.965  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.911  -0.920   2.697  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.696   0.237   2.335  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.624  -0.266   4.199  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.330  -2.474   3.004  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.961  -1.072   2.153  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.945  -1.813   2.876  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.543  -1.478   2.653  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.968  -2.285   1.494  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.398  -3.410   1.235  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.728  -1.732   3.922  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.063  -0.792   5.041  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.842   0.327   4.966  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.627  -0.890   6.401  1.00  0.00           C  
ATOM    543  NE1 TRP A  40      -9.916   0.931   6.198  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.181   0.204   7.095  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.826  -1.796   7.101  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -8.956   0.414   8.453  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.603  -1.585   8.448  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.167  -0.488   9.113  1.00  0.00           C  
ATOM    549  H   TRP A  40     -11.179  -2.720   3.166  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.490  -0.428   2.406  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.913  -2.738   4.265  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.678  -1.619   3.694  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.320   0.675   4.063  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.417   1.750   6.400  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.382  -2.647   6.606  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.384   1.254   8.980  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -6.986  -2.275   9.006  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -7.966  -0.363  10.166  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.994  -1.706   0.801  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.360  -2.373  -0.331  1.00  0.00           C  
ATOM    561  C   LEU A  41      -6.102  -3.115   0.110  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.499  -2.786   1.132  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -7.011  -1.355  -1.418  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -8.061  -1.153  -2.511  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -9.017  -0.032  -2.133  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -7.392  -0.859  -3.846  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.694  -0.809   1.055  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -8.063  -3.088  -0.731  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.846  -0.402  -0.938  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.096  -1.680  -1.893  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.639  -2.061  -2.618  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -9.224  -0.078  -1.074  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -9.938  -0.142  -2.686  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -8.566   0.921  -2.371  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -7.448   0.200  -4.051  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -7.897  -1.405  -4.629  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -6.357  -1.165  -3.804  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.709  -4.117  -0.670  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.522  -4.905  -0.361  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.275  -4.030  -0.324  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.250  -4.416   0.238  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.314  -6.033  -1.390  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.816  -5.490  -2.618  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.615  -6.777  -1.649  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.231  -4.331  -1.471  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.664  -5.355   0.611  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.590  -6.731  -0.994  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.593  -6.206  -3.217  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -6.293  -6.136  -2.193  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -6.063  -7.057  -0.707  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.413  -7.664  -2.230  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.369  -2.849  -0.925  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.248  -1.917  -0.959  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.136  -1.153   0.357  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.083  -0.604   0.680  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.408  -0.935  -2.121  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -2.239  -1.603  -3.471  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -1.146  -2.148  -3.731  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -3.200  -1.581  -4.268  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.213  -2.597  -1.356  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.345  -2.490  -1.106  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.394  -0.495  -2.078  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.667  -0.155  -2.029  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.230  -1.122   1.112  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.233  -0.422   2.384  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.034   0.863   2.336  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.055   1.625   3.302  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.041  -1.578   0.804  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.656  -1.070   3.137  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.215  -0.188   2.656  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.694   1.106   1.207  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.497   2.311   1.037  1.00  0.00           C  
ATOM    613  C   GLN A  45      -6.979   2.010   1.240  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.488   0.994   0.766  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.272   2.907  -0.354  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -5.693   1.986  -1.487  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -5.025   2.335  -2.802  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -3.825   2.122  -2.978  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -5.801   2.874  -3.735  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.638   0.461   0.473  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.183   3.027   1.781  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -5.836   3.824  -0.435  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -4.221   3.129  -0.471  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -5.430   0.971  -1.226  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -6.764   2.058  -1.613  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -6.748   3.016  -3.524  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -5.395   3.111  -4.594  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.666   2.899   1.948  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.090   2.731   2.214  1.00  0.00           C  
ATOM    630  C   LYS A  46      -9.928   3.323   1.085  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.521   4.287   0.437  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.464   3.393   3.542  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.924   3.216   3.920  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.711   4.500   3.721  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.400   5.518   4.807  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -12.037   6.836   4.531  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.205   3.690   2.300  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.292   1.672   2.279  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.856   2.966   4.326  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.257   4.451   3.474  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.356   2.443   3.302  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -10.985   2.924   4.959  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.455   4.925   2.762  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -12.768   4.272   3.745  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.765   5.142   5.750  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -10.329   5.650   4.863  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -12.966   6.698   4.084  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -11.436   7.396   3.893  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -12.166   7.363   5.418  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.101   2.741   0.857  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -11.996   3.211  -0.194  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.449   3.165   0.270  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.373   3.306  -0.532  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.825   2.365  -1.457  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.424   0.992  -1.344  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.821   0.021  -0.561  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.589   0.673  -2.022  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.370  -1.243  -0.456  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.143  -0.590  -1.921  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.533  -1.548  -1.136  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.370   1.975   1.407  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.735   4.234  -0.417  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.301   2.867  -2.285  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -10.772   2.253  -1.666  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.913   0.259  -0.027  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.068   1.423  -2.636  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.891  -1.991   0.158  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -15.052  -0.825  -2.454  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.963  -2.536  -1.057  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.644   2.966   1.569  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -14.984   2.902   2.141  1.00  0.00           C  
ATOM    672  C   ASP A  48     -14.921   2.722   3.654  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.273   1.802   4.153  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.775   1.755   1.511  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.228   2.116   1.273  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -18.034   1.989   2.218  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.560   2.526   0.140  1.00  0.00           O  
ATOM    678  H   ASP A  48     -12.867   2.861   2.158  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.483   3.834   1.922  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.328   1.496   0.562  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.739   0.898   2.167  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.597   3.607   4.379  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.614   3.549   5.836  1.00  0.00           C  
ATOM    684  C   SER A  49     -16.867   4.217   6.392  1.00  0.00           C  
ATOM    685  O   SER A  49     -16.983   5.443   6.392  1.00  0.00           O  
ATOM    686  CB  SER A  49     -14.366   4.224   6.409  1.00  0.00           C  
ATOM    687  OG  SER A  49     -14.352   5.609   6.110  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.094   4.318   3.923  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.615   2.509   6.126  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.352   4.099   7.481  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -13.485   3.767   5.982  1.00  0.00           H  
ATOM    692  HG  SER A  49     -14.486   6.112   6.916  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.804   3.402   6.866  1.00  0.00           N  
ATOM    694  CA  SER A  50     -19.052   3.913   7.421  1.00  0.00           C  
ATOM    695  C   SER A  50     -18.803   4.638   8.741  1.00  0.00           C  
ATOM    696  O   SER A  50     -19.571   5.515   9.136  1.00  0.00           O  
ATOM    697  CB  SER A  50     -20.046   2.769   7.634  1.00  0.00           C  
ATOM    698  OG  SER A  50     -21.282   3.043   6.997  1.00  0.00           O  
ATOM    699  H   SER A  50     -17.654   2.434   6.838  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.468   4.613   6.713  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.636   1.859   7.224  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -20.221   2.641   8.693  1.00  0.00           H  
ATOM    703  HG  SER A  50     -21.698   2.217   6.738  1.00  0.00           H  
ATOM    704  N   LYS A  51     -17.722   4.264   9.418  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -17.368   4.877  10.693  1.00  0.00           C  
ATOM    706  C   LYS A  51     -17.214   6.388  10.546  1.00  0.00           C  
ATOM    707  O   LYS A  51     -17.388   7.136  11.508  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.070   4.271  11.231  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -14.828   4.741  10.494  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -13.643   3.828  10.759  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -13.070   4.048  12.151  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -12.277   5.305  12.232  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.148   3.559   9.052  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.166   4.676  11.391  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -15.968   4.537  12.273  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.128   3.195  11.147  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -15.032   4.750   9.433  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -14.582   5.740  10.824  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -13.965   2.800  10.673  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -12.874   4.028  10.027  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -13.885   4.100  12.857  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -12.432   3.212  12.399  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -11.268   5.084  12.347  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -12.592   5.874  13.043  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -12.402   5.863  11.363  1.00  0.00           H  
ATOM    726  N   ASP A  52     -16.888   6.829   9.336  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -16.712   8.251   9.063  1.00  0.00           C  
ATOM    728  C   ASP A  52     -17.993   9.024   9.362  1.00  0.00           C  
ATOM    729  O   ASP A  52     -17.963  10.236   9.573  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -16.302   8.465   7.605  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -16.456   9.908   7.166  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -17.586  10.303   6.812  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -15.445  10.642   7.177  1.00  0.00           O  
ATOM    734  H   ASP A  52     -16.762   6.183   8.609  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -15.927   8.618   9.706  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -15.267   8.180   7.484  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -16.918   7.846   6.970  1.00  0.00           H  
ATOM    738  N   ARG A  53     -19.116   8.314   9.378  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -20.408   8.933   9.649  1.00  0.00           C  
ATOM    740  C   ARG A  53     -21.111   8.239  10.812  1.00  0.00           C  
ATOM    741  O   ARG A  53     -22.320   8.380  10.993  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -21.293   8.885   8.402  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -22.505   9.799   8.480  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -22.952  10.249   7.098  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -22.255  11.457   6.663  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -22.464  12.657   7.193  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -23.344  12.808   8.173  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -21.790  13.708   6.744  1.00  0.00           N  
ATOM    749  H   ARG A  53     -19.076   7.350   9.203  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -20.232   9.965   9.915  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -20.703   9.177   7.545  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -21.640   7.873   8.262  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -23.316   9.266   8.952  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -22.251  10.668   9.068  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -22.751   9.456   6.393  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -24.013  10.447   7.124  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -21.600  11.367   5.940  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -23.852  12.018   8.514  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -23.498  13.713   8.571  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -21.126  13.598   6.006  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -21.948  14.610   7.144  1.00  0.00           H  
ATOM    762  N   ASN A  54     -20.345   7.488  11.597  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -20.894   6.770  12.741  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.057   5.878  12.317  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.115   5.879  12.945  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -21.360   7.758  13.813  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -20.201   8.401  14.550  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -20.050   8.232  15.760  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -19.375   9.142  13.821  1.00  0.00           N  
ATOM    770  H   ASN A  54     -19.387   7.415  11.402  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.111   6.151  13.151  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -21.942   8.539  13.346  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -21.975   7.237  14.531  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.557   9.232  12.862  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -18.616   9.569  14.271  1.00  0.00           H  
ATOM    776  N   ASP A  55     -21.851   5.118  11.247  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -22.881   4.219  10.738  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.478   2.762  10.940  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.010   2.088  10.022  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -23.137   4.489   9.255  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -24.156   3.537   8.661  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.362   3.709   8.937  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -23.748   2.620   7.918  1.00  0.00           O  
ATOM    784  H   ASP A  55     -20.986   5.162  10.788  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.789   4.408  11.291  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -23.505   5.498   9.138  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -22.210   4.382   8.711  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.662   2.261  12.171  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.324   0.879  12.523  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.258  -0.131  11.866  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.461   0.103  11.752  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.489   0.850  14.044  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.464   1.936  14.341  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.215   3.007  13.314  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.302   0.643  12.265  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.867  -0.116  14.349  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.536   1.035  14.517  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.471   1.559  14.254  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.291   2.323  15.334  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.141   3.494  13.046  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.502   3.727  13.686  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.697  -1.256  11.436  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.480  -2.303  10.790  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.820  -3.416  11.777  1.00  0.00           C  
ATOM    805  O   PHE A  57     -22.937  -4.129  12.253  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.714  -2.880   9.597  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.593  -3.589   8.607  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.509  -2.884   7.844  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.503  -4.962   8.440  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -25.319  -3.533   6.931  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -24.310  -5.617   7.529  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -25.220  -4.902   6.774  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.732  -1.385  11.555  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.398  -1.859  10.436  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -22.212  -2.078   9.079  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.981  -3.586   9.957  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.588  -1.813   7.966  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.793  -5.523   9.029  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -26.029  -2.971   6.344  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -24.231  -6.687   7.408  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.851  -5.411   6.062  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.106  -3.558  12.080  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.564  -4.583  13.008  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.363  -5.662  12.285  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.108  -5.373  11.349  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.399  -3.958  14.116  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.763  -2.959  11.667  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.693  -5.037  13.460  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -26.254  -4.512  15.032  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.093  -2.933  14.262  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -27.442  -3.987  13.839  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.203  -6.906  12.724  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.908  -8.028  12.117  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.714  -9.300  12.937  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.079  -9.282  13.991  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.419  -8.251  10.685  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -25.051  -8.868  10.608  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.942  -8.187  11.083  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.876 -10.129  10.061  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.683  -8.752  11.013  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.619 -10.699   9.988  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.521 -10.010  10.466  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.594  -7.073  13.475  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.959  -7.785  12.096  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.107  -8.907  10.175  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.385  -7.302  10.172  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.067  -7.204  11.512  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.734 -10.669   9.687  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.826  -8.212  11.387  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.496 -11.683   9.560  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.538 -10.454  10.409  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.267 -10.405  12.445  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.155 -11.687  13.130  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.105 -12.573  12.469  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.119 -12.770  11.253  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.502 -12.432  13.149  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.355 -13.783  13.833  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.567 -11.591  13.836  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.761 -10.356  11.600  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -26.859 -11.495  14.151  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.811 -12.603  12.128  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -29.334 -14.204  14.012  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -27.787 -14.448  13.200  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -27.842 -13.655  14.775  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -29.216 -10.574  13.931  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.472 -11.606  13.248  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.769 -11.995  14.817  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.196 -13.106  13.277  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.137 -13.974  12.772  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.710 -15.297  12.273  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.694 -15.802  12.811  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.099 -14.234  13.864  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -21.928 -15.138  13.475  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.269 -14.638  12.199  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -20.914 -15.213  14.607  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.236 -12.913  14.237  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.660 -13.468  11.946  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.694 -13.281  14.169  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.607 -14.692  14.701  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.298 -16.137  13.290  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.439 -15.348  11.404  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -20.207 -14.527  12.362  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.692 -13.682  11.926  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.532 -16.220  14.682  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -21.391 -14.938  15.536  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -20.099 -14.533  14.406  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.085 -15.854  11.240  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.544 -17.115  10.687  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.848 -16.973   9.926  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.612 -17.930   9.807  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.305 -15.406  10.850  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.789 -17.499  10.018  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.687 -17.818  11.494  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.103 -15.774   9.411  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.325 -15.532   8.666  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.274 -16.109   7.265  1.00  0.00           C  
ATOM    897  O   GLY A  63     -27.935 -17.104   6.971  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.457 -15.048   9.538  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.152 -15.978   9.198  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -27.486 -14.466   8.598  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.487 -15.480   6.397  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -26.368 -15.950   5.029  1.00  0.00           C  
ATOM    903  C   GLY A  64     -26.600 -14.848   4.015  1.00  0.00           C  
ATOM    904  O   GLY A  64     -27.153 -15.089   2.942  1.00  0.00           O  
ATOM    905  H   GLY A  64     -25.983 -14.691   6.687  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -25.378 -16.356   4.884  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -27.094 -16.733   4.865  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.179 -13.634   4.355  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.345 -12.491   3.466  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.991 -11.940   3.030  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.874 -11.317   1.974  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.157 -11.393   4.157  1.00  0.00           C  
ATOM    913  CG  MET A  65     -27.383 -10.166   3.289  1.00  0.00           C  
ATOM    914  SD  MET A  65     -28.710  -9.114   3.906  1.00  0.00           S  
ATOM    915  CE  MET A  65     -28.650  -7.767   2.728  1.00  0.00           C  
ATOM    916  H   MET A  65     -25.745 -13.504   5.224  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.883 -12.826   2.592  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -28.120 -11.795   4.434  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.635 -11.084   5.050  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -26.470  -9.589   3.260  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -27.633 -10.491   2.290  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -27.698  -7.777   2.218  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -29.446  -7.883   2.007  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -28.770  -6.828   3.248  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.971 -12.173   3.849  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.625 -11.700   3.547  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.820 -12.767   2.813  1.00  0.00           C  
ATOM    928  O   VAL A  66     -22.318 -13.860   2.545  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.872 -11.295   4.828  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.690 -10.301   5.637  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.537 -12.524   5.660  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.127 -12.675   4.676  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.711 -10.829   2.915  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.946 -10.818   4.542  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.687 -10.690   5.784  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.219 -10.142   6.596  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.746  -9.363   5.104  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -21.488 -12.251   6.703  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -22.303 -13.272   5.519  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -20.583 -12.923   5.347  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.573 -12.441   2.490  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.698 -13.372   1.788  1.00  0.00           C  
ATOM    943  C   ILE A  67     -18.957 -14.275   2.768  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.875 -13.981   3.961  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.670 -12.629   0.915  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.633 -11.927   1.795  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.370 -11.626   0.010  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.690 -11.032   1.021  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.233 -11.554   2.731  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.312 -13.984   1.144  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -18.170 -13.353   0.291  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.142 -11.318   2.525  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.041 -12.673   2.304  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -20.151 -12.126  -0.545  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -19.803 -10.841   0.611  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.655 -11.201  -0.678  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -17.251 -10.231   0.561  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -15.955 -10.615   1.694  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -16.193 -11.609   0.256  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.417 -15.376   2.257  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.679 -16.323   3.085  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.685 -15.598   3.987  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.669 -15.801   5.200  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -16.942 -17.335   2.205  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -17.760 -18.575   1.888  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -16.872 -19.741   1.487  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.485 -21.073   1.891  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -16.950 -22.199   1.076  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.517 -15.557   1.298  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.391 -16.848   3.704  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.675 -16.857   1.274  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.040 -17.645   2.713  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -18.328 -18.854   2.763  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.435 -18.351   1.075  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -16.740 -19.729   0.415  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -15.912 -19.634   1.971  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -17.264 -21.256   2.931  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -18.555 -21.018   1.755  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -15.917 -22.118   0.989  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -17.371 -22.183   0.125  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -17.179 -23.107   1.528  1.00  0.00           H  
ATOM    982  N   GLY A  69     -15.857 -14.749   3.385  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.873 -14.006   4.149  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.489 -13.249   5.308  1.00  0.00           C  
ATOM    985  O   GLY A  69     -14.900 -13.163   6.385  1.00  0.00           O  
ATOM    986  H   GLY A  69     -15.916 -14.627   2.414  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.136 -14.695   4.533  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.383 -13.300   3.493  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.677 -12.698   5.088  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.373 -11.943   6.123  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.786 -12.851   7.276  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.441 -12.600   8.431  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.605 -11.250   5.537  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.339  -9.845   5.087  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.414  -9.441   4.167  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -19.003  -8.660   5.539  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.464  -8.076   4.020  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.431  -7.573   4.849  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -20.027  -8.412   6.456  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.849  -6.261   5.051  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.441  -7.108   6.656  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.853  -6.046   5.956  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.097 -12.801   4.208  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.694 -11.192   6.498  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.955 -11.812   4.685  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.382 -11.219   6.288  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.747 -10.108   3.642  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.899  -7.548   3.416  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.493  -9.217   7.006  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -18.406  -5.432   4.519  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.231  -6.897   7.362  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -20.207  -5.045   6.143  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.525 -13.908   6.955  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -18.984 -14.855   7.964  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -17.814 -15.372   8.796  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -17.921 -15.514  10.013  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.711 -16.026   7.302  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -19.815 -17.233   8.214  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -20.628 -17.192   9.162  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -19.086 -18.219   7.979  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.768 -14.054   6.016  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.672 -14.338   8.616  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.710 -15.715   7.032  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.175 -16.316   6.410  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -16.698 -15.651   8.129  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.509 -16.154   8.808  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -14.954 -15.112   9.775  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.543 -15.439  10.888  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.437 -16.540   7.787  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -13.201 -17.166   8.409  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.540 -18.233   9.433  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.892 -19.358   9.021  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -13.453 -17.943  10.644  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.674 -15.517   7.159  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -15.793 -17.032   9.367  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -14.860 -17.246   7.087  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.133 -15.653   7.249  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -12.607 -17.616   7.627  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -12.626 -16.392   8.895  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -14.944 -13.855   9.342  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.437 -12.785  10.180  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.401 -12.411  11.289  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.984 -12.000  12.372  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.284 -13.653   8.445  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.503 -13.100  10.620  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.259 -11.915   9.565  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.695 -12.551  11.018  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.721 -12.225  12.001  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.822 -13.306  13.071  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.200 -13.032  14.209  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.099 -12.046  11.336  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -20.144 -11.651  12.368  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -19.022 -11.014  10.221  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -16.966 -12.884  10.137  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.448 -11.291  12.471  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.392 -12.991  10.903  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -19.943 -10.649  12.718  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -21.125 -11.688  11.920  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -20.103 -12.337  13.202  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -17.990 -10.750  10.045  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.448 -11.427   9.319  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.575 -10.131  10.508  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.480 -14.535  12.697  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.532 -15.658  13.625  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.247 -15.751  14.440  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.018 -16.730  15.148  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -17.764 -16.965  12.865  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -16.563 -17.416  12.049  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -16.745 -18.800  11.459  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -15.836 -19.630  11.500  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -17.924 -19.058  10.906  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.187 -14.689  11.775  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.359 -15.492  14.299  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.004 -17.743  13.574  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -18.599 -16.833  12.192  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -16.408 -16.715  11.242  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -15.693 -17.424  12.689  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -18.601 -18.349  10.909  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -18.069 -19.945  10.516  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.408 -14.724  14.333  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.155 -14.711  15.065  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -13.976 -13.449  15.885  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.522 -13.502  17.027  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.643 -13.970  13.753  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.128 -15.564  15.726  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.340 -14.787  14.361  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.333 -12.310  15.301  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.209 -11.028  15.986  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.855 -11.085  17.366  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.718 -11.924  17.625  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.852  -9.917  15.154  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -16.246 -10.260  14.655  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -17.515 -10.004  15.911  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -18.948  -9.689  14.884  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.689 -12.331  14.388  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.157 -10.816  16.102  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -14.918  -9.024  15.758  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.226  -9.717  14.297  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.473  -9.636  13.803  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -16.260 -11.296  14.354  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -19.433 -10.625  14.647  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -19.639  -9.051  15.416  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -18.637  -9.203  13.972  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.433 -10.187  18.250  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.971 -10.133  19.604  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.365  -8.708  19.977  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.958  -7.749  19.321  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.944 -10.668  20.604  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.288 -11.967  20.167  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.175 -12.377  21.117  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -10.842 -11.769  20.710  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78      -9.958 -11.533  21.884  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.742  -9.543  17.984  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.851 -10.757  19.636  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -13.170  -9.926  20.739  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.436 -10.839  21.551  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.034 -12.747  20.146  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.874 -11.835  19.178  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -12.422 -12.040  22.114  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -12.087 -13.454  21.111  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -10.347 -12.443  20.027  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -11.027 -10.827  20.214  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -10.523 -11.231  22.703  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78      -9.262 -10.791  21.664  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78      -9.450 -12.406  22.131  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.158  -8.575  21.035  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.605  -7.266  21.497  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.420  -6.349  21.777  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.572  -6.652  22.615  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.462  -7.383  22.771  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.853  -6.004  23.280  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.697  -8.232  22.506  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.449  -9.377  21.517  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -17.212  -6.827  20.718  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.873  -7.870  23.534  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -17.063  -5.615  23.905  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -18.010  -5.341  22.441  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -18.764  -6.078  23.856  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -19.409  -8.092  23.305  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.143  -7.934  21.569  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.413  -9.274  22.454  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.369  -5.224  21.070  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.284  -4.279  21.257  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -13.044  -4.656  20.472  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -12.033  -3.956  20.520  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -16.073  -5.035  20.415  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.615  -3.301  20.941  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -14.033  -4.240  22.307  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -13.120  -5.767  19.746  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.988  -6.218  18.958  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.933  -5.562  17.593  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.955  -5.424  16.921  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.952  -6.285  19.745  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -11.078  -5.989  19.492  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -12.058  -7.288  18.828  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.737  -5.154  17.181  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.553  -4.508  15.887  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.349  -5.086  15.150  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.216  -4.994  15.624  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.365  -2.987  16.041  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.438  -2.300  14.686  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.403  -2.416  16.995  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.959  -5.292  17.761  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.441  -4.682  15.297  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.385  -2.806  16.458  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.785  -3.004  13.944  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -11.124  -1.467  14.741  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -9.457  -1.942  14.410  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.670  -1.418  16.681  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -12.282  -3.044  16.987  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -10.994  -2.382  17.994  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.603  -5.680  13.989  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.540  -6.274  13.187  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.908  -6.266  11.706  1.00  0.00           C  
ATOM   1175  O   ARG A  83     -10.083  -6.354  11.347  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.264  -7.706  13.646  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.509  -8.578  13.705  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -9.211  -9.933  14.327  1.00  0.00           C  
ATOM   1179  NE  ARG A  83     -10.096 -10.226  15.451  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83     -10.147 -11.406  16.058  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -9.367 -12.399  15.652  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83     -10.979 -11.596  17.074  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.527  -5.722  13.664  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.648  -5.682  13.327  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.564  -8.163  12.963  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.825  -7.677  14.632  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83     -10.259  -8.078  14.300  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.881  -8.725  12.702  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -9.337 -10.696  13.573  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -8.189  -9.937  14.675  1.00  0.00           H  
ATOM   1191  HE  ARG A  83     -10.682  -9.507  15.767  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -8.738 -12.258  14.888  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -9.406 -13.286  16.112  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -11.569 -10.850  17.383  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83     -11.017 -12.484  17.530  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.897  -6.158  10.851  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -8.114  -6.136   9.409  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -8.052  -7.546   8.829  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -7.042  -8.239   8.960  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.072  -5.246   8.728  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.641  -5.714   8.938  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -4.640  -4.686   8.434  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -3.344  -5.287   8.130  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -2.371  -4.651   7.489  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -2.545  -3.399   7.087  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -1.220  -5.265   7.249  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.982  -6.090  11.197  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.097  -5.728   9.228  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.269  -5.229   7.666  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.162  -4.244   9.119  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.476  -5.873   9.994  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.493  -6.640   8.404  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -5.033  -4.229   7.538  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -4.507  -3.931   9.194  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -3.194  -6.212   8.418  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -3.411  -2.933   7.267  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -1.810  -2.922   6.605  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -1.084  -6.209   7.551  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -0.488  -4.786   6.767  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -9.137  -7.964   8.187  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -9.206  -9.292   7.586  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -9.217  -9.201   6.064  1.00  0.00           C  
ATOM   1223  O   LEU A  85     -10.037  -8.492   5.479  1.00  0.00           O  
ATOM   1224  CB  LEU A  85     -10.455 -10.029   8.074  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.783  -9.884   9.560  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -12.194 -10.374   9.846  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.771 -10.644  10.406  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.910  -7.367   8.115  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -8.330  -9.842   7.896  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -11.298  -9.657   7.512  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85     -10.320 -11.081   7.864  1.00  0.00           H  
ATOM   1232  HG  LEU A  85     -10.731  -8.839   9.834  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -12.180 -11.442  10.000  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -12.833 -10.139   9.007  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -12.571  -9.886  10.733  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -8.772 -10.392  10.084  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -9.931 -11.706  10.290  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85      -9.895 -10.373  11.444  1.00  0.00           H  
ATOM   1239  N   THR A  86      -8.303  -9.926   5.426  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -8.208  -9.928   3.972  1.00  0.00           C  
ATOM   1241  C   THR A  86      -9.166 -10.944   3.360  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.991 -12.152   3.523  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.775 -10.243   3.503  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.826  -9.602   4.363  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.560  -9.781   2.070  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.678 -10.471   5.948  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.471  -8.941   3.619  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.625 -11.312   3.547  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.633  -8.723   4.029  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -5.705  -9.123   2.028  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -7.437  -9.252   1.727  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -6.386 -10.639   1.437  1.00  0.00           H  
ATOM   1253  N   ILE A  87     -10.176 -10.447   2.654  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -11.160 -11.313   2.016  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.873 -11.466   0.526  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -11.155 -10.579  -0.280  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.589 -10.770   2.199  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.935 -10.672   3.686  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.590 -11.659   1.475  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -14.121  -9.779   3.974  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.261  -9.476   2.559  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -11.102 -12.284   2.485  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.636  -9.785   1.760  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -13.163 -11.657   4.062  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -12.083 -10.276   4.220  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -13.120 -12.598   1.223  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -14.438 -11.842   2.117  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -13.920 -11.168   0.572  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.782  -8.760   4.096  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.818  -9.828   3.150  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.608 -10.107   4.879  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.300 -12.619   0.149  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.964 -12.917  -1.246  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.204 -13.139  -2.106  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.326 -13.236  -1.607  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.145 -14.206  -1.146  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.600 -14.847   0.120  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.936 -13.720   1.057  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.359 -12.137  -1.684  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.350 -14.833  -2.003  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.093 -13.967  -1.111  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.474 -15.451  -0.068  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.805 -15.451   0.531  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.769 -13.990   1.689  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -9.075 -13.457   1.655  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -11.001 -13.222  -3.429  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -12.091 -13.435  -4.386  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.681 -14.838  -4.289  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.883 -15.028  -4.475  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.415 -13.231  -5.744  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.979 -13.547  -5.504  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.691 -13.116  -4.093  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.877 -12.705  -4.260  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.852 -13.902  -6.470  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.546 -12.209  -6.066  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.813 -14.608  -5.614  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.362 -12.996  -6.198  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.971 -13.779  -3.635  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.332 -12.097  -4.075  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.829 -15.815  -3.997  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.268 -17.200  -3.876  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.197 -17.374  -2.680  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -13.844 -18.412  -2.528  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.061 -18.129  -3.739  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.121 -17.743  -2.609  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -8.673 -17.669  -3.054  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90      -8.381 -17.328  -4.200  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -7.758 -17.988  -2.146  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.884 -15.599  -3.860  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -12.808 -17.456  -4.775  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.414 -19.134  -3.558  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.503 -18.114  -4.664  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90     -10.414 -16.776  -2.229  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.203 -18.478  -1.822  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.064 -18.252  -1.253  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -6.815 -17.950  -2.407  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.259 -16.353  -1.832  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.110 -16.394  -0.647  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.037 -15.183  -0.601  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.731 -14.957   0.389  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.253 -16.441   0.619  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -12.815 -17.832   1.081  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -11.508 -18.229   0.412  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.674 -17.871   2.596  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.721 -15.554  -2.005  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.710 -17.290  -0.700  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.363 -15.858   0.438  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.821 -15.989   1.419  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -13.568 -18.553   0.795  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -10.832 -18.630   1.152  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -11.062 -17.361  -0.050  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -11.703 -18.978  -0.342  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -13.595 -18.228   3.033  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -12.462 -16.878   2.963  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -11.865 -18.535   2.865  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.046 -14.409  -1.683  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.893 -13.233  -1.746  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.364 -12.933  -3.155  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.239 -13.620  -3.684  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.471 -14.639  -2.443  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.755 -13.389  -1.115  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.338 -12.383  -1.376  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.785 -11.905  -3.765  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.154 -11.513  -5.120  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -15.962 -12.672  -6.093  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -16.928 -13.216  -6.627  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.322 -10.311  -5.570  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.917  -8.979  -5.174  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.638  -8.842  -3.993  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.761  -7.858  -5.979  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -17.185  -7.628  -3.627  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -16.303  -6.639  -5.620  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -17.014  -6.529  -4.444  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.557  -5.317  -4.083  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -15.095 -11.395  -3.291  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.197 -11.233  -5.112  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.339 -10.378  -5.130  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.232 -10.327  -6.646  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.770  -9.705  -3.356  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.203  -7.948  -6.900  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.742  -7.541  -2.706  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -16.169  -5.779  -6.259  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -18.511  -5.400  -4.018  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.706 -13.045  -6.319  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.409 -14.137  -7.227  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -13.772 -13.661  -8.517  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.298 -12.529  -8.603  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -13.976 -12.575  -5.865  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -13.736 -14.825  -6.737  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.327 -14.655  -7.462  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.758 -14.529  -9.524  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.175 -14.191 -10.816  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.179 -13.455 -11.696  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -13.897 -13.152 -12.856  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.678 -15.447 -11.516  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.152 -15.417  -9.395  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.325 -13.547 -10.640  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -11.621 -15.351 -11.720  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -12.846 -16.304 -10.880  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -13.214 -15.577 -12.444  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.351 -13.170 -11.138  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.398 -12.471 -11.874  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.008 -11.018 -12.125  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.483 -10.391 -13.072  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.718 -12.530 -11.103  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.947 -12.465 -11.995  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.248 -11.038 -12.426  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -20.678 -10.814 -12.620  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -21.229  -9.608 -12.705  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -20.473  -8.523 -12.615  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -22.538  -9.487 -12.882  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.516 -13.438 -10.210  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.524 -12.967 -12.824  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.755 -13.454 -10.545  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.756 -11.700 -10.414  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -18.774 -13.065 -12.876  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -19.795 -12.855 -11.453  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -18.888 -10.363 -11.664  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -18.733 -10.840 -13.354  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -21.256 -11.603 -12.689  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -19.486  -8.612 -12.483  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -20.890  -7.616 -12.681  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -23.111 -10.303 -12.950  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -22.952  -8.579 -12.946  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.139 -10.487 -11.270  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.700  -9.111 -11.416  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.785  -8.116 -11.057  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.967  -8.457 -11.034  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.793 -11.034 -10.534  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.848  -8.947 -10.774  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.402  -8.948 -12.442  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.382  -6.881 -10.774  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -16.329  -5.833 -10.415  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -16.160  -4.610 -11.310  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -17.136  -3.951 -11.668  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -16.158  -5.446  -8.953  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.426  -6.670 -10.810  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -17.327  -6.226 -10.543  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -17.131  -5.329  -8.497  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.610  -6.221  -8.438  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -15.615  -4.515  -8.888  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.915  -4.311 -11.668  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.641  -3.167 -12.518  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -13.427  -3.378 -13.401  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -13.120  -4.505 -13.788  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -14.176  -4.873 -11.353  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -15.502  -2.985 -13.145  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -14.473  -2.302 -11.894  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.734  -2.289 -13.721  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -11.556  -2.381 -14.563  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -10.294  -2.651 -13.767  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.510  -3.534 -14.113  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -13.026  -1.417 -13.383  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.697  -3.180 -15.276  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -11.437  -1.451 -15.099  1.00  0.00           H  
ATOM   1436  N   VAL A 101     -10.096  -1.886 -12.698  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.921  -2.047 -11.851  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -9.084  -3.229 -10.902  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.179  -3.548 -10.131  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -8.645  -0.775 -11.026  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -8.426   0.419 -11.943  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.788  -0.511 -10.058  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.757  -1.199 -12.473  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -8.069  -2.227 -12.491  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.743  -0.931 -10.453  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -7.992   1.231 -11.378  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -7.758   0.139 -12.745  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -9.372   0.734 -12.356  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -9.419  -0.555  -9.044  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101     -10.201   0.468 -10.248  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101     -10.556  -1.258 -10.194  1.00  0.00           H  
ATOM   1452  N   ILE A 102     -10.244  -3.875 -10.964  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.525  -5.023 -10.112  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.528  -6.318 -10.917  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.556  -6.752 -11.437  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.880  -4.873  -9.396  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.892  -3.607  -8.537  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -12.167  -6.100  -8.543  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -13.199  -3.381  -7.811  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.926  -3.572 -11.600  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.749  -5.079  -9.362  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.652  -4.798 -10.146  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -11.109  -3.673  -7.798  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.711  -2.750  -9.171  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.306  -5.799  -7.515  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -13.063  -6.585  -8.899  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.336  -6.786  -8.608  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.009  -3.279  -6.752  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -13.665  -2.479  -8.180  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.855  -4.222  -7.979  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.351  -6.952 -11.022  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.191  -8.208 -11.760  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.872  -9.381 -11.061  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.278  -9.294  -9.903  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.674  -8.412 -11.790  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.169  -7.671 -10.601  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -8.084  -6.491 -10.427  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.566  -8.126 -12.769  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.449  -9.467 -11.725  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.272  -8.008 -12.707  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.206  -8.307  -9.729  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.157  -7.337 -10.780  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -8.211  -6.262  -9.380  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.699  -5.633 -10.959  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.999 -10.506 -11.781  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.630 -11.718 -11.250  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.783 -12.387 -10.172  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.237 -13.311  -9.498  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.746 -12.624 -12.478  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.666 -12.162 -13.394  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.538 -10.681 -13.168  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.615 -11.513 -10.856  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.602 -13.654 -12.183  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.721 -12.506 -12.926  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.740 -12.660 -13.150  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.944 -12.362 -14.418  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.509 -10.371 -13.275  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.170 -10.138 -13.856  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.551 -11.914 -10.016  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.641 -12.467  -9.019  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.315 -11.433  -7.947  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.396 -11.619  -7.149  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.352 -12.949  -9.688  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.460 -13.721  -8.735  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.302 -13.360  -8.520  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -5.996 -14.790  -8.158  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.246 -11.176 -10.584  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.131 -13.309  -8.554  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.603 -13.594 -10.517  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -5.802 -12.095 -10.055  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -6.924 -15.018  -8.376  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -5.442 -15.307  -7.537  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.074 -10.342  -7.934  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.868  -9.279  -6.958  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.494  -9.639  -5.614  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.498 -10.350  -5.555  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.442  -7.969  -7.476  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.791 -10.251  -8.595  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.804  -9.150  -6.825  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -8.805  -8.109  -8.483  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -9.256  -7.656  -6.839  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -7.671  -7.213  -7.473  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.894  -9.143  -4.536  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.392  -9.414  -3.193  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.914  -8.143  -2.533  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.373  -7.056  -2.741  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -7.296 -10.029  -2.301  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.873 -11.286  -2.841  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.802 -10.225  -0.880  1.00  0.00           C  
ATOM   1530  H   THR A 107      -7.098  -8.583  -4.648  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -9.201 -10.125  -3.274  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.452  -9.354  -2.277  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.973 -11.468  -2.561  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -7.560  -9.355  -0.289  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -7.331 -11.096  -0.448  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -8.873 -10.365  -0.896  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.967  -8.285  -1.737  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.563  -7.147  -1.046  1.00  0.00           C  
ATOM   1539  C   LEU A 108     -10.383  -7.272   0.464  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.730  -8.292   1.059  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -12.051  -7.040  -1.386  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -12.390  -6.872  -2.867  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.828  -7.286  -3.136  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -12.156  -5.434  -3.308  1.00  0.00           C  
ATOM   1545  H   LEU A 108     -10.355  -9.176  -1.610  1.00  0.00           H  
ATOM   1546  HA  LEU A 108     -10.060  -6.254  -1.383  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.535  -7.938  -1.036  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -12.450  -6.187  -0.855  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.744  -7.511  -3.453  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -14.105  -8.082  -2.462  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.919  -7.630  -4.156  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -14.481  -6.439  -2.983  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -12.473  -5.315  -4.333  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -11.104  -5.200  -3.227  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -12.723  -4.767  -2.675  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.839  -6.226   1.078  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.616  -6.217   2.519  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.705  -5.429   3.239  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -11.252  -4.468   2.698  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -8.244  -5.613   2.871  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.767  -6.121   4.223  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -7.228  -5.931   1.784  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.583  -5.441   0.550  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.635  -7.240   2.867  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.350  -4.540   2.932  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.759  -5.305   4.931  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -8.432  -6.897   4.571  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -6.768  -6.520   4.125  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -6.237  -5.683   2.133  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -7.274  -6.983   1.546  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -7.453  -5.352   0.900  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -11.016  -5.843   4.463  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -12.041  -5.177   5.258  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.687  -5.213   6.742  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -11.318  -6.258   7.277  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.402  -5.837   5.031  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -14.195  -5.209   3.921  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -14.990  -4.100   4.161  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.146  -5.729   2.637  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -15.721  -3.519   3.141  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -14.874  -5.152   1.613  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.663  -4.047   1.866  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.545  -6.616   4.840  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -12.091  -4.148   4.937  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -13.253  -6.878   4.784  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.984  -5.766   5.937  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -15.036  -3.687   5.159  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -13.530  -6.593   2.438  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -16.337  -2.656   3.342  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -14.828  -5.566   0.617  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -16.233  -3.595   1.068  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.801  -4.063   7.400  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.491  -3.963   8.821  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.738  -4.202   9.668  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.729  -3.480   9.552  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.900  -2.589   9.141  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.619  -2.377  10.619  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -11.735  -1.631  11.324  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.749  -0.384  11.258  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -12.595  -2.294  11.942  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -12.100  -3.264   6.918  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.761  -4.723   9.056  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.973  -2.474   8.599  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.593  -1.828   8.816  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.496  -3.340  11.092  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.706  -1.808  10.721  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.682  -5.221  10.519  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.805  -5.556  11.386  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.591  -5.018  12.797  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.588  -5.322  13.441  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -14.025  -7.079  11.458  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.367  -7.395  12.101  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.931  -7.696  10.070  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.865  -5.760  10.566  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.694  -5.104  10.971  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.246  -7.506  12.072  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.347  -8.400  12.498  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.557  -6.694  12.900  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -16.148  -7.317  11.360  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.532  -7.123   9.380  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.901  -7.689   9.744  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.292  -8.713  10.103  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.540  -4.216  13.269  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.454  -3.636  14.604  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.786  -3.761  15.339  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.753  -3.069  15.017  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -14.043  -2.165  14.519  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.286  -1.389  15.803  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.574  -0.050  15.819  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -13.174   0.423  14.735  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -13.417   0.524  16.917  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.316  -4.011  12.707  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.701  -4.179  15.154  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -12.990  -2.111  14.283  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -14.604  -1.692  13.726  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.346  -1.217  15.909  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -13.933  -1.978  16.636  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.829  -4.648  16.327  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -17.042  -4.865  17.108  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -17.217  -3.771  18.156  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -16.341  -3.552  18.994  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.996  -6.235  17.787  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -18.348  -6.854  18.141  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -18.166  -8.267  18.672  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -19.080  -5.991  19.158  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -15.027  -5.169  16.537  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.882  -4.836  16.430  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -16.485  -6.916  17.124  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.429  -6.132  18.701  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -18.957  -6.910  17.248  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.202  -8.254  19.751  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -17.211  -8.653  18.349  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -18.956  -8.899  18.293  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -18.363  -5.423  19.731  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.653  -6.623  19.821  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -19.746  -5.314  18.642  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.356  -3.088  18.106  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.648  -2.018  19.052  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.351  -2.564  20.291  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.983  -2.237  21.420  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.517  -0.947  18.390  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -19.018  -0.415  17.046  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.484  -1.313  15.910  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -19.494   1.014  16.828  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -19.016  -3.308  17.416  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.710  -1.574  19.351  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.499  -1.367  18.235  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.588  -0.112  19.071  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -17.937  -0.413  17.046  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -20.290  -1.943  16.256  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -18.662  -1.930  15.578  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -19.831  -0.703  15.088  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -18.659   1.628  16.524  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -19.909   1.398  17.747  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -20.251   1.027  16.057  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.361  -3.397  20.073  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -21.114  -3.992  21.172  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -22.100  -5.035  20.654  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.702  -4.863  19.594  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.861  -2.908  21.951  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.998  -3.472  22.780  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -24.118  -3.599  22.242  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -22.769  -3.785  23.967  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.607  -3.619  19.150  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.410  -4.476  21.831  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.169  -2.410  22.615  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.268  -2.189  21.256  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.259  -6.117  21.409  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.172  -7.188  21.027  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.618  -6.811  21.328  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.453  -7.701  21.478  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.832  -8.502  21.755  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.509  -9.062  21.257  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.794  -8.281  23.260  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -21.751  -6.197  22.243  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.067  -7.353  19.964  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.607  -9.221  21.538  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -21.698  -9.858  20.551  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -20.944  -8.278  20.775  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -20.945  -9.451  22.093  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -23.257  -7.335  23.497  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.330  -9.078  23.754  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.768  -8.274  23.598  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.935  -6.342   0.794  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -20.151  -3.517  -4.517  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -21.428  -5.695  -0.309  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -22.614  -5.707  -0.572  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -20.484  -4.954  -1.238  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -19.209  -6.888   2.144  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -19.263  -4.407  -0.486  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -23.567  -8.723   1.091  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -18.611  -5.555   0.302  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.457  -9.011   0.305  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -19.614  -6.304   1.157  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.294  -3.575  -1.383  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.814  -2.421  -2.298  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -18.202  -2.314  -3.741  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.794  -1.167  -1.607  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -19.051  -3.064  -4.771  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.491  -3.062  -6.189  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -18.269  -1.607  -6.670  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -17.419  -0.777  -5.677  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -18.028  -0.853  -4.256  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.884  -7.095   1.656  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -21.260  -8.711  -1.095  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.379 -10.024  -1.885  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -19.410  -3.807  -7.185  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.928  -1.189  -5.703  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -22.412  -8.352   0.997  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -21.024  -4.123  -1.699  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -20.190  -5.628  -2.037  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.656  -3.705   0.256  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -17.824  -5.152   0.944  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -18.148  -6.282  -0.361  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.497  -3.177  -0.751  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.797  -4.288  -2.048  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.869  -2.674  -2.431  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -17.227  -2.804  -3.724  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -18.050  -1.170  -0.976  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.531  -3.584  -6.175  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -19.241  -1.120  -6.785  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.793  -1.605  -7.654  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -17.464   0.268  -5.994  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.410  -0.263  -3.587  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -19.006  -0.365  -4.284  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -22.747  -6.473   1.910  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -21.405  -7.393   2.592  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -22.025  -8.004  -1.426  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -20.267  -8.273  -1.234  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.600 -10.856  -1.214  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -22.180  -9.951  -2.625  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -20.445 -10.238  -2.408  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -19.256  -3.438  -8.202  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.198  -4.879  -7.178  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -20.463  -3.665  -6.926  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.370  -0.773  -4.862  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.839  -2.277  -5.662  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -15.451  -0.852  -6.625  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       5.559   4.652  14.920  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.724   3.677  14.243  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.052   4.248  13.010  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.832   4.411  12.961  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.210   5.549  15.105  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       5.336   2.837  13.950  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.962   3.334  14.927  1.00  0.00           H  
ATOM      8  N   PRO A   2       4.857   4.563  11.984  1.00  0.00           N  
ATOM      9  CA  PRO A   2       4.354   5.125  10.727  1.00  0.00           C  
ATOM     10  C   PRO A   2       3.556   4.109   9.916  1.00  0.00           C  
ATOM     11  O   PRO A   2       2.712   4.476   9.101  1.00  0.00           O  
ATOM     12  CB  PRO A   2       5.630   5.521   9.980  1.00  0.00           C  
ATOM     13  CG  PRO A   2       6.686   4.627  10.533  1.00  0.00           C  
ATOM     14  CD  PRO A   2       6.319   4.395  11.973  1.00  0.00           C  
ATOM     15  HA  PRO A   2       3.748   6.002  10.899  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       5.493   5.364   8.919  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       5.854   6.560  10.169  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       6.695   3.693   9.993  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       7.649   5.111  10.465  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       6.595   3.396  12.276  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       6.796   5.128  12.606  1.00  0.00           H  
ATOM     22  N   GLY A   3       3.830   2.828  10.147  1.00  0.00           N  
ATOM     23  CA  GLY A   3       3.128   1.779   9.430  1.00  0.00           C  
ATOM     24  C   GLY A   3       3.956   0.516   9.295  1.00  0.00           C  
ATOM     25  O   GLY A   3       5.116   0.567   8.886  1.00  0.00           O  
ATOM     26  H   GLY A   3       4.513   2.594  10.809  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       2.216   1.545   9.958  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       2.878   2.139   8.443  1.00  0.00           H  
ATOM     29  N   SER A   4       3.359  -0.620   9.640  1.00  0.00           N  
ATOM     30  CA  SER A   4       4.051  -1.902   9.561  1.00  0.00           C  
ATOM     31  C   SER A   4       3.256  -2.896   8.719  1.00  0.00           C  
ATOM     32  O   SER A   4       2.043  -3.029   8.876  1.00  0.00           O  
ATOM     33  CB  SER A   4       4.279  -2.470  10.963  1.00  0.00           C  
ATOM     34  OG  SER A   4       5.293  -3.460  10.953  1.00  0.00           O  
ATOM     35  H   SER A   4       2.432  -0.595   9.959  1.00  0.00           H  
ATOM     36  HA  SER A   4       5.008  -1.733   9.090  1.00  0.00           H  
ATOM     37  HB2 SER A   4       4.576  -1.673  11.627  1.00  0.00           H  
ATOM     38  HB3 SER A   4       3.361  -2.915  11.321  1.00  0.00           H  
ATOM     39  HG  SER A   4       6.140  -3.052  11.148  1.00  0.00           H  
ATOM     40  N   MET A   5       3.951  -3.593   7.826  1.00  0.00           N  
ATOM     41  CA  MET A   5       3.312  -4.576   6.960  1.00  0.00           C  
ATOM     42  C   MET A   5       3.436  -5.979   7.546  1.00  0.00           C  
ATOM     43  O   MET A   5       3.622  -6.954   6.817  1.00  0.00           O  
ATOM     44  CB  MET A   5       3.933  -4.538   5.562  1.00  0.00           C  
ATOM     45  CG  MET A   5       3.421  -3.396   4.700  1.00  0.00           C  
ATOM     46  SD  MET A   5       4.446  -3.111   3.245  1.00  0.00           S  
ATOM     47  CE  MET A   5       4.302  -1.334   3.072  1.00  0.00           C  
ATOM     48  H   MET A   5       4.916  -3.443   7.747  1.00  0.00           H  
ATOM     49  HA  MET A   5       2.265  -4.321   6.885  1.00  0.00           H  
ATOM     50  HB2 MET A   5       5.004  -4.435   5.660  1.00  0.00           H  
ATOM     51  HB3 MET A   5       3.714  -5.467   5.058  1.00  0.00           H  
ATOM     52  HG2 MET A   5       2.418  -3.629   4.376  1.00  0.00           H  
ATOM     53  HG3 MET A   5       3.404  -2.495   5.295  1.00  0.00           H  
ATOM     54  HE1 MET A   5       4.756  -0.852   3.926  1.00  0.00           H  
ATOM     55  HE2 MET A   5       4.805  -1.017   2.171  1.00  0.00           H  
ATOM     56  HE3 MET A   5       3.259  -1.061   3.017  1.00  0.00           H  
ATOM     57  N   THR A   6       3.331  -6.075   8.868  1.00  0.00           N  
ATOM     58  CA  THR A   6       3.433  -7.358   9.552  1.00  0.00           C  
ATOM     59  C   THR A   6       2.076  -8.049   9.629  1.00  0.00           C  
ATOM     60  O   THR A   6       1.454  -8.101  10.691  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.994  -7.192  10.977  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.367  -6.078  11.623  1.00  0.00           O  
ATOM     63  CG2 THR A   6       5.500  -6.983  10.944  1.00  0.00           C  
ATOM     64  H   THR A   6       3.182  -5.262   9.395  1.00  0.00           H  
ATOM     65  HA  THR A   6       4.113  -7.982   8.990  1.00  0.00           H  
ATOM     66  HB  THR A   6       3.782  -8.090  11.538  1.00  0.00           H  
ATOM     67  HG1 THR A   6       2.413  -6.168  11.561  1.00  0.00           H  
ATOM     68 HG21 THR A   6       5.867  -7.166   9.946  1.00  0.00           H  
ATOM     69 HG22 THR A   6       5.974  -7.669  11.632  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.730  -5.968  11.233  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.623  -8.580   8.499  1.00  0.00           N  
ATOM     72  CA  VAL A   7       0.340  -9.271   8.439  1.00  0.00           C  
ATOM     73  C   VAL A   7       0.532 -10.781   8.364  1.00  0.00           C  
ATOM     74  O   VAL A   7       1.345 -11.276   7.584  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.491  -8.808   7.227  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -1.896  -9.387   7.290  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -0.534  -7.289   7.159  1.00  0.00           C  
ATOM     78  H   VAL A   7       2.164  -8.507   7.685  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.210  -9.032   9.338  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.014  -9.175   6.329  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -2.513  -8.765   7.921  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.316  -9.424   6.295  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -1.855 -10.386   7.701  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -1.039  -6.904   8.032  1.00  0.00           H  
ATOM     85 HG22 VAL A   7       0.474  -6.903   7.125  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -1.066  -6.983   6.270  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.224 -11.510   9.180  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.138 -12.965   9.205  1.00  0.00           C  
ATOM     89  C   VAL A   8      -1.097 -13.589   8.197  1.00  0.00           C  
ATOM     90  O   VAL A   8      -2.210 -13.101   7.996  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -0.451 -13.521  10.607  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -0.329 -15.037  10.619  1.00  0.00           C  
ATOM     93  CG2 VAL A   8       0.468 -12.896  11.645  1.00  0.00           C  
ATOM     94  H   VAL A   8      -0.854 -11.057   9.778  1.00  0.00           H  
ATOM     95  HA  VAL A   8       0.873 -13.245   8.947  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -1.470 -13.262  10.856  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.241 -15.474  10.239  1.00  0.00           H  
ATOM     98 HG12 VAL A   8       0.502 -15.337   9.997  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -0.163 -15.376  11.631  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       0.466 -13.501  12.539  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       1.471 -12.840  11.249  1.00  0.00           H  
ATOM    102 HG23 VAL A   8       0.119 -11.901  11.883  1.00  0.00           H  
ATOM    103  N   THR A   9      -0.658 -14.673   7.564  1.00  0.00           N  
ATOM    104  CA  THR A   9      -1.476 -15.364   6.576  1.00  0.00           C  
ATOM    105  C   THR A   9      -1.850 -16.763   7.053  1.00  0.00           C  
ATOM    106  O   THR A   9      -1.163 -17.349   7.891  1.00  0.00           O  
ATOM    107  CB  THR A   9      -0.750 -15.473   5.222  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -0.018 -14.270   4.960  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -1.740 -15.725   4.095  1.00  0.00           C  
ATOM    110  H   THR A   9       0.238 -15.013   7.767  1.00  0.00           H  
ATOM    111  HA  THR A   9      -2.380 -14.791   6.430  1.00  0.00           H  
ATOM    112  HB  THR A   9      -0.059 -16.303   5.267  1.00  0.00           H  
ATOM    113  HG1 THR A   9       0.862 -14.342   5.339  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -1.833 -16.788   3.930  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -1.386 -15.251   3.192  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -2.703 -15.317   4.364  1.00  0.00           H  
ATOM    117  N   THR A  10      -2.943 -17.295   6.514  1.00  0.00           N  
ATOM    118  CA  THR A  10      -3.408 -18.625   6.886  1.00  0.00           C  
ATOM    119  C   THR A  10      -3.309 -19.591   5.710  1.00  0.00           C  
ATOM    120  O   THR A  10      -3.139 -19.172   4.565  1.00  0.00           O  
ATOM    121  CB  THR A  10      -4.864 -18.592   7.387  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -5.739 -18.198   6.324  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -5.012 -17.629   8.556  1.00  0.00           C  
ATOM    124  H   THR A  10      -3.447 -16.779   5.852  1.00  0.00           H  
ATOM    125  HA  THR A  10      -2.781 -18.986   7.689  1.00  0.00           H  
ATOM    126  HB  THR A  10      -5.137 -19.583   7.719  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -6.636 -18.124   6.658  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -5.615 -18.087   9.325  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -5.490 -16.722   8.217  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -4.036 -17.395   8.955  1.00  0.00           H  
ATOM    131  N   GLU A  11      -3.418 -20.883   6.001  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -3.340 -21.907   4.966  1.00  0.00           C  
ATOM    133  C   GLU A  11      -4.416 -21.691   3.905  1.00  0.00           C  
ATOM    134  O   GLU A  11      -4.222 -22.015   2.734  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -3.489 -23.300   5.583  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -3.642 -24.408   4.554  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -3.776 -25.778   5.189  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -2.734 -26.410   5.464  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -4.923 -26.219   5.411  1.00  0.00           O  
ATOM    140  H   GLU A  11      -3.552 -21.154   6.933  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -2.371 -21.833   4.498  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -2.615 -23.510   6.182  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -4.361 -23.306   6.220  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -4.524 -24.214   3.963  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -2.773 -24.408   3.912  1.00  0.00           H  
ATOM    146  N   SER A  12      -5.552 -21.143   4.326  1.00  0.00           N  
ATOM    147  CA  SER A  12      -6.661 -20.888   3.414  1.00  0.00           C  
ATOM    148  C   SER A  12      -6.318 -19.762   2.443  1.00  0.00           C  
ATOM    149  O   SER A  12      -6.877 -19.677   1.351  1.00  0.00           O  
ATOM    150  CB  SER A  12      -7.923 -20.531   4.201  1.00  0.00           C  
ATOM    151  OG  SER A  12      -8.042 -21.330   5.365  1.00  0.00           O  
ATOM    152  H   SER A  12      -5.646 -20.907   5.272  1.00  0.00           H  
ATOM    153  HA  SER A  12      -6.841 -21.791   2.850  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -7.881 -19.493   4.494  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -8.791 -20.694   3.577  1.00  0.00           H  
ATOM    156  HG  SER A  12      -8.660 -20.920   5.974  1.00  0.00           H  
ATOM    157  N   GLY A  13      -5.393 -18.898   2.851  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -4.991 -17.788   2.007  1.00  0.00           C  
ATOM    159  C   GLY A  13      -5.315 -16.443   2.625  1.00  0.00           C  
ATOM    160  O   GLY A  13      -4.596 -15.465   2.414  1.00  0.00           O  
ATOM    161  H   GLY A  13      -4.981 -19.015   3.733  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -3.926 -17.847   1.837  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -5.502 -17.869   1.059  1.00  0.00           H  
ATOM    164  N   LEU A  14      -6.401 -16.390   3.388  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -6.821 -15.153   4.037  1.00  0.00           C  
ATOM    166  C   LEU A  14      -5.814 -14.727   5.100  1.00  0.00           C  
ATOM    167  O   LEU A  14      -5.186 -15.565   5.748  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -8.203 -15.330   4.670  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -8.611 -14.274   5.698  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -10.112 -14.037   5.653  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -8.176 -14.694   7.094  1.00  0.00           C  
ATOM    172  H   LEU A  14      -6.934 -17.202   3.518  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -6.876 -14.384   3.281  1.00  0.00           H  
ATOM    174  HB2 LEU A  14      -8.934 -15.318   3.876  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -8.221 -16.294   5.159  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -8.119 -13.341   5.460  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -10.333 -13.055   6.043  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -10.612 -14.784   6.252  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -10.457 -14.105   4.632  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -8.971 -14.488   7.796  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -7.293 -14.140   7.378  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -7.955 -15.751   7.100  1.00  0.00           H  
ATOM    183  N   LYS A  15      -5.665 -13.418   5.275  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -4.736 -12.879   6.262  1.00  0.00           C  
ATOM    185  C   LYS A  15      -5.481 -12.092   7.335  1.00  0.00           C  
ATOM    186  O   LYS A  15      -6.616 -11.663   7.130  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -3.702 -11.980   5.580  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -2.928 -12.674   4.473  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -2.391 -11.678   3.459  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -1.215 -10.892   4.018  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -0.249 -10.508   2.952  1.00  0.00           N  
ATOM    192  H   LYS A  15      -6.193 -12.800   4.728  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -4.228 -13.709   6.728  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -4.208 -11.126   5.156  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -2.996 -11.637   6.323  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -2.098 -13.211   4.908  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -3.584 -13.370   3.969  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -2.066 -12.213   2.579  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -3.180 -10.989   3.192  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -1.590  -9.998   4.491  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -0.707 -11.502   4.750  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -0.705  -9.872   2.268  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15       0.086 -11.356   2.452  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15       0.569 -10.021   3.371  1.00  0.00           H  
ATOM    205  N   TYR A  16      -4.833 -11.904   8.480  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.435 -11.169   9.587  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.369 -10.439  10.398  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.307 -10.990  10.686  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.219 -12.120  10.492  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.349 -12.882  11.467  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -4.342 -13.726  11.017  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.535 -12.757  12.838  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -3.546 -14.425  11.904  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.743 -13.451  13.733  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -3.751 -14.284  13.261  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -2.959 -14.977  14.148  1.00  0.00           O  
ATOM    217  H   TYR A  16      -3.931 -12.271   8.585  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.115 -10.441   9.170  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -6.937 -11.553  11.063  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -6.741 -12.841   9.880  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -4.184 -13.835   9.954  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -6.314 -12.104  13.205  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -2.768 -15.077  11.535  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.903 -13.341  14.796  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.486 -15.247  14.904  1.00  0.00           H  
ATOM    226  N   GLU A  17      -4.662  -9.195  10.764  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.729  -8.388  11.542  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.451  -7.660  12.672  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.338  -6.841  12.431  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.020  -7.376  10.640  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -1.702  -6.875  11.207  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.875  -5.656  12.093  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -2.743  -4.815  11.783  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -1.140  -5.545  13.097  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.525  -8.810  10.504  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -2.994  -9.052  11.970  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.824  -7.839   9.684  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.670  -6.527  10.492  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.252  -7.664  11.790  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.048  -6.616  10.387  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.065  -7.965  13.906  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.675  -7.340  15.074  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.522  -5.823  15.021  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.514  -5.307  14.537  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -4.044  -7.884  16.357  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -4.564  -7.186  17.599  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -5.585  -7.645  18.153  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -3.950  -6.181  18.016  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.353  -8.626  14.034  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.726  -7.584  15.070  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.265  -8.938  16.441  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -2.974  -7.748  16.311  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.528  -5.115  15.521  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.506  -3.656  15.530  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.837  -3.115  16.917  1.00  0.00           C  
ATOM    256  O   LEU A  19      -5.251  -2.130  17.368  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.499  -3.105  14.505  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -6.080  -3.216  13.038  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -7.187  -2.709  12.127  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.791  -2.446  12.793  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.304  -5.582  15.894  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.510  -3.338  15.261  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.428  -3.641  14.624  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.657  -2.060  14.727  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.901  -4.255  12.799  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -6.772  -2.452  11.165  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.643  -1.834  12.567  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.933  -3.480  12.004  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -3.946  -3.065  13.056  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.785  -1.551  13.399  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -4.727  -2.174  11.749  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.780  -3.766  17.591  1.00  0.00           N  
ATOM    273  CA  THR A  20      -7.189  -3.351  18.927  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.684  -4.539  19.744  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.675  -5.177  19.390  1.00  0.00           O  
ATOM    276  CB  THR A  20      -8.298  -2.284  18.870  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -8.073  -1.403  17.764  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -8.346  -1.483  20.162  1.00  0.00           C  
ATOM    279  H   THR A  20      -7.211  -4.544  17.179  1.00  0.00           H  
ATOM    280  HA  THR A  20      -6.329  -2.921  19.421  1.00  0.00           H  
ATOM    281  HB  THR A  20      -9.248  -2.781  18.736  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -8.043  -1.912  16.950  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.349  -1.394  20.567  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -8.981  -1.987  20.875  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -8.741  -0.498  19.960  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.989  -4.830  20.839  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -7.359  -5.943  21.706  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.830  -5.855  22.104  1.00  0.00           C  
ATOM    289  O   GLU A  21      -9.405  -4.769  22.162  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.481  -5.957  22.958  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -6.313  -4.590  23.600  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -5.674  -4.665  24.973  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -6.207  -5.391  25.838  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -4.640  -3.997  25.183  1.00  0.00           O  
ATOM    295  H   GLU A  21      -6.208  -4.285  21.069  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -7.202  -6.858  21.156  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -6.922  -6.623  23.686  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -5.502  -6.329  22.692  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -5.690  -3.981  22.963  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -7.286  -4.130  23.697  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.433  -7.008  22.377  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.831  -7.041  22.766  1.00  0.00           C  
ATOM    303  C   GLY A  22     -11.161  -8.232  23.643  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.822  -9.172  23.203  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.924  -7.844  22.315  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -11.065  -6.135  23.304  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.439  -7.086  21.874  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.699  -8.194  24.889  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.944  -9.281  25.829  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.399  -9.283  26.289  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.715  -8.829  27.388  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.015  -9.157  27.038  1.00  0.00           C  
ATOM    313  OG  SER A  23      -8.670  -8.973  26.632  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.178  -7.417  25.181  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.738 -10.211  25.321  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.317  -8.311  27.636  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -10.079 -10.058  27.632  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.195  -9.804  26.708  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.281  -9.800  25.439  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.692  -9.852  25.775  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.299 -11.217  25.518  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.069 -12.159  26.276  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.971 -10.148  24.577  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.811  -9.607  26.820  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.219  -9.119  25.181  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.078 -11.324  24.447  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.720 -12.584  24.092  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.841 -12.731  22.579  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.206 -11.785  21.882  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.090 -12.680  24.745  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.223 -10.538  23.881  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.108 -13.389  24.474  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.431 -11.691  25.013  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.788 -13.127  24.053  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.023 -13.291  25.633  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.533 -13.923  22.078  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.607 -14.192  20.647  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.057 -14.226  20.174  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.928 -14.776  20.847  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.920 -15.519  20.318  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.837 -15.809  18.829  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.880 -17.294  18.521  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -16.582 -18.029  19.247  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -15.214 -17.719  17.555  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.248 -14.638  22.685  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.092 -13.394  20.132  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.916 -15.500  20.717  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.469 -16.321  20.790  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.669 -15.330  18.335  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -14.911 -15.404  18.447  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.308 -13.635  19.010  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.652 -13.599  18.446  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.184 -15.007  18.205  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.413 -15.958  18.074  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.659 -12.800  17.151  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.572 -13.214  18.520  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.297 -13.097  19.153  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.668 -12.487  16.928  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -19.027 -11.931  17.260  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.287 -13.417  16.346  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.505 -15.134  18.148  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -22.140 -16.427  17.924  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.129 -16.354  16.765  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.865 -15.378  16.624  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.858 -16.893  19.192  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -22.142 -18.021  19.918  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -22.188 -17.830  21.426  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -21.502 -18.907  22.134  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -21.448 -18.998  23.459  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -22.037 -18.081  24.214  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -20.804 -20.008  24.030  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.067 -14.339  18.259  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.366 -17.138  17.677  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.945 -16.057  19.870  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.847 -17.235  18.926  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -22.621 -18.957  19.670  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -21.111 -18.045  19.597  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -21.715 -16.892  21.671  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -23.221 -17.806  21.740  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -21.059 -19.595  21.596  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -22.524 -17.320  23.786  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -21.996 -18.153  25.211  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -20.358 -20.701  23.464  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -20.763 -20.075  25.026  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.140 -17.393  15.936  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.039 -17.448  14.790  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.497 -17.445  15.236  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.961 -18.382  15.884  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.745 -18.679  13.947  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.530 -18.142  16.101  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.857 -16.573  14.182  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -22.807 -19.114  14.260  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.538 -19.401  14.076  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -23.682 -18.397  12.907  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.217 -16.383  14.885  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.615 -16.278  15.258  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.879 -15.117  16.197  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.028 -14.724  16.398  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.794 -15.665  14.368  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.206 -16.146  14.364  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.916 -17.194  15.744  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.814 -14.570  16.772  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.937 -13.449  17.697  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.667 -12.126  16.987  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.784 -12.035  16.133  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.970 -13.619  18.870  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.719 -12.763  18.756  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.743 -13.002  19.891  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.537 -13.122  19.672  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -24.260 -13.074  21.112  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.925 -14.928  16.571  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.948 -13.441  18.074  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.480 -13.354  19.783  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.667 -14.654  18.924  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.225 -12.991  17.823  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -25.009 -11.722  18.763  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -25.230 -12.970  21.210  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.652 -13.228  21.863  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.433 -11.100  17.347  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.278  -9.783  16.744  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.185  -8.983  17.445  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.126  -8.937  18.673  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.594  -8.984  16.792  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.661  -9.766  16.244  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.465  -7.680  16.019  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.119 -11.235  18.033  1.00  0.00           H  
ATOM    427  HA  THR A  32     -27.002  -9.920  15.708  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.820  -8.753  17.823  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -29.953 -10.410  16.894  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -28.662  -6.850  16.680  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -29.176  -7.671  15.207  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -27.464  -7.595  15.622  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.322  -8.352  16.655  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.232  -7.551  17.201  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.927  -6.355  16.306  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.247  -6.359  15.117  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.951  -8.390  17.372  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.249  -9.671  18.135  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.332  -8.698  16.017  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.420  -8.426  15.683  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.535  -7.193  18.174  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.241  -7.812  17.945  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.866  -9.444  18.992  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.769 -10.363  17.489  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -22.323 -10.116  18.468  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -21.446  -8.096  15.880  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -22.067  -9.744  15.973  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -23.044  -8.474  15.236  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.307  -5.332  16.885  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.962  -4.127  16.141  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.454  -4.031  15.931  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.686  -3.948  16.890  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.466  -2.885  16.879  1.00  0.00           C  
ATOM    454  OG  SER A  34     -23.845  -1.869  15.967  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.078  -5.389  17.837  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.445  -4.183  15.177  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -24.322  -3.149  17.480  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.680  -2.505  17.516  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.777  -1.671  16.077  1.00  0.00           H  
ATOM    460  N   VAL A  35     -21.036  -4.043  14.670  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.620  -3.956  14.332  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.385  -2.967  13.196  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.326  -2.545  12.522  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.055  -5.331  13.927  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.467  -6.395  14.932  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.513  -5.702  12.525  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.696  -4.111  13.948  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.088  -3.616  15.209  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.976  -5.267  13.925  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -20.202  -7.048  14.483  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -18.601  -6.972  15.222  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -19.894  -5.921  15.804  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.622  -6.774  12.454  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.462  -5.229  12.320  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.781  -5.366  11.805  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.124  -2.602  12.988  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.765  -1.662  11.931  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.962  -2.358  10.836  1.00  0.00           C  
ATOM    479  O   HIS A  36     -16.013  -3.089  11.118  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -16.961  -0.497  12.508  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.811   0.649  12.964  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.170   1.695  12.140  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.374   0.909  14.167  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -18.916   2.549  12.817  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.055   2.096  14.050  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.419  -2.973  13.558  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.679  -1.280  11.502  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.392  -0.846  13.357  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.282  -0.127  11.753  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -17.915   1.796  11.200  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -18.301   0.298  15.056  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -19.341   3.463  12.429  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.349  -2.125   9.587  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.667  -2.731   8.450  1.00  0.00           C  
ATOM    495  C   TYR A  37     -16.001  -1.666   7.583  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.626  -0.674   7.207  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.654  -3.544   7.611  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.739  -2.707   6.972  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.923  -2.438   7.647  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.581  -2.186   5.694  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.918  -1.674   7.068  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.569  -1.420   5.107  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.736  -1.167   5.798  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.724  -0.406   5.216  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.113  -1.532   9.425  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.905  -3.393   8.835  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -17.116  -4.047   6.822  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -18.130  -4.281   8.241  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -20.063  -2.836   8.642  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.666  -2.387   5.156  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.832  -1.475   7.608  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.427  -1.024   4.113  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -22.133   0.150   5.883  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.727  -1.880   7.268  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.975  -0.941   6.447  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.297  -1.651   5.281  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.322  -2.377   5.466  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.907  -0.201   7.274  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -13.069  -0.501   8.665  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -13.002   1.302   7.060  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.284  -2.689   7.598  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.668  -0.209   6.057  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.930  -0.534   6.953  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -13.993  -0.404   8.907  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.160   1.786   7.532  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -13.919   1.671   7.496  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -12.994   1.516   6.002  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.820  -1.434   4.077  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.251  -2.061   2.898  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.954  -1.407   2.463  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.951  -0.266   2.002  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.598  -0.845   3.989  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.063  -3.102   3.112  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.964  -1.993   2.089  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.851  -2.131   2.611  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.541  -1.613   2.231  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.907  -2.479   1.148  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.291  -3.634   0.959  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.622  -1.547   3.452  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.141  -0.654   4.538  1.00  0.00           C  
ATOM    541  CD1 TRP A  40     -10.034   0.371   4.400  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.798  -0.706   5.927  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.266   0.959   5.620  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.520   0.316   6.573  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.953  -1.518   6.688  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.420   0.547   7.942  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.854  -1.287   8.047  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.585  -0.263   8.663  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.917  -3.035   2.984  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.680  -0.615   1.841  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.507  -2.539   3.862  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.656  -1.173   3.145  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.481   0.665   3.463  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.869   1.715   5.781  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.381  -2.312   6.231  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.978   1.332   8.432  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.205  -1.904   8.651  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.477  -0.119   9.727  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.934  -1.916   0.440  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.246  -2.638  -0.624  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.917  -3.201  -0.130  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.455  -2.865   0.961  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -7.007  -1.716  -1.822  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -8.205  -1.494  -2.746  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -8.722  -2.821  -3.278  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -9.309  -0.742  -2.017  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.672  -0.993   0.637  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.878  -3.457  -0.932  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.700  -0.754  -1.442  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.207  -2.141  -2.411  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -7.893  -0.895  -3.591  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -9.478  -3.206  -2.611  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -7.906  -3.526  -3.343  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -9.149  -2.674  -4.260  1.00  0.00           H  
ATOM    575 HD21 LEU A  41     -10.123  -0.547  -2.700  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.921   0.194  -1.643  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -9.666  -1.340  -1.191  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.306  -4.060  -0.940  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.030  -4.669  -0.586  1.00  0.00           C  
ATOM    580  C   THR A  42      -2.878  -3.691  -0.790  1.00  0.00           C  
ATOM    581  O   THR A  42      -1.726  -4.002  -0.486  1.00  0.00           O  
ATOM    582  CB  THR A  42      -3.764  -5.939  -1.416  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.276  -5.582  -2.714  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.031  -6.769  -1.556  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.724  -4.288  -1.796  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.072  -4.948   0.457  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.016  -6.532  -0.909  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.873  -4.947  -3.118  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.768  -6.210  -2.113  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.420  -7.000  -0.576  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -4.804  -7.686  -2.079  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.196  -2.509  -1.305  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.188  -1.484  -1.548  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.117  -0.503  -0.382  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.121   0.197  -0.206  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.495  -0.733  -2.844  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -2.338  -1.609  -4.072  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -1.235  -2.157  -4.273  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -3.320  -1.746  -4.832  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.133  -2.320  -1.527  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.232  -1.976  -1.646  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.512  -0.371  -2.811  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.821   0.106  -2.935  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.183  -0.458   0.412  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.222   0.440   1.551  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.245   1.546   1.382  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.338   2.447   2.215  1.00  0.00           O  
ATOM    608  H   GLY A  44      -3.949  -1.040   0.223  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.465  -0.128   2.436  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.246   0.886   1.677  1.00  0.00           H  
ATOM    611  N   GLN A  45      -5.013   1.479   0.299  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -6.033   2.484   0.023  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.420   1.968   0.391  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.721   0.786   0.219  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -6.000   2.882  -1.453  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -6.287   1.729  -2.401  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -5.904   2.042  -3.834  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -4.732   2.263  -4.142  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -6.892   2.064  -4.720  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.892   0.737  -0.328  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.814   3.352   0.626  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -6.738   3.652  -1.623  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -5.021   3.275  -1.686  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -5.727   0.865  -2.077  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -7.343   1.506  -2.367  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -7.802   1.880  -4.403  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -6.673   2.265  -5.653  1.00  0.00           H  
ATOM    628  N   LYS A  46      -8.262   2.861   0.900  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.619   2.497   1.292  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.615   2.842   0.190  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.437   3.819  -0.537  1.00  0.00           O  
ATOM    632  CB  LYS A  46     -10.006   3.214   2.588  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -11.487   3.122   2.914  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.803   3.763   4.255  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.924   5.275   4.135  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -13.004   5.672   3.189  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.964   3.788   1.013  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.641   1.431   1.460  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -9.451   2.779   3.406  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.743   4.258   2.500  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -12.049   3.628   2.144  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.775   2.080   2.947  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -12.738   3.367   4.622  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -11.012   3.529   4.952  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -12.143   5.684   5.109  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -10.984   5.671   3.781  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -13.601   4.851   2.964  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -12.590   6.038   2.308  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -13.597   6.413   3.614  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.665   2.036   0.074  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.690   2.256  -0.940  1.00  0.00           C  
ATOM    652  C   PHE A  47     -14.085   2.069  -0.351  1.00  0.00           C  
ATOM    653  O   PHE A  47     -15.071   1.970  -1.083  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.488   1.300  -2.117  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.991  -0.090  -1.853  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -12.313  -0.935  -0.990  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -14.143  -0.552  -2.469  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.773  -2.215  -0.745  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.609  -1.831  -2.228  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.923  -2.664  -1.365  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.751   1.273   0.683  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.594   3.272  -1.291  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -13.013   1.685  -2.978  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.434   1.236  -2.342  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -11.413  -0.584  -0.504  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.680   0.097  -3.145  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -12.234  -2.863  -0.070  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -15.507  -2.180  -2.714  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -14.285  -3.663  -1.175  1.00  0.00           H  
ATOM    670  N   ASP A  48     -14.160   2.020   0.974  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.434   1.845   1.662  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.247   1.904   3.175  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.414   1.193   3.736  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -16.073   0.513   1.266  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.588   0.573   1.273  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -18.158   1.270   0.409  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -18.203  -0.079   2.143  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.339   2.105   1.503  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -16.087   2.650   1.361  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.746   0.246   0.271  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.757  -0.251   1.961  1.00  0.00           H  
ATOM    682  N   SER A  49     -16.027   2.759   3.829  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.945   2.915   5.277  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.327   3.148   5.878  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.155   3.854   5.302  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.018   4.078   5.633  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.754   5.185   6.125  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.672   3.299   3.326  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.537   2.002   5.686  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.320   3.760   6.393  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.474   4.386   4.751  1.00  0.00           H  
ATOM    692  HG  SER A  49     -15.222   5.981   6.055  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.569   2.551   7.040  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.852   2.690   7.719  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.040   4.111   8.240  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.155   4.528   8.554  1.00  0.00           O  
ATOM    697  CB  SER A  50     -18.952   1.693   8.875  1.00  0.00           C  
ATOM    698  OG  SER A  50     -19.602   0.502   8.468  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.868   2.001   7.449  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.631   2.476   7.002  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -17.960   1.447   9.222  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -19.515   2.138   9.683  1.00  0.00           H  
ATOM    703  HG  SER A  50     -20.194   0.206   9.163  1.00  0.00           H  
ATOM    704  N   LYS A  51     -17.940   4.852   8.330  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -17.981   6.227   8.811  1.00  0.00           C  
ATOM    706  C   LYS A  51     -18.912   7.077   7.952  1.00  0.00           C  
ATOM    707  O   LYS A  51     -19.408   8.113   8.396  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.575   6.832   8.809  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -15.581   6.064   9.664  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.212   6.723   9.657  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -13.326   6.154   8.560  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -11.939   6.693   8.632  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.080   4.463   8.064  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.356   6.214   9.823  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.205   6.851   7.794  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.631   7.845   9.182  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -15.946   6.028  10.680  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -15.489   5.059   9.277  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.334   7.784   9.492  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -13.738   6.558  10.614  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -13.292   5.081   8.663  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -13.753   6.410   7.601  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -11.839   7.510   7.997  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -11.257   5.961   8.349  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -11.723   6.994   9.604  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.146   6.632   6.723  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.020   7.350   5.803  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.368   7.646   6.454  1.00  0.00           C  
ATOM    729  O   ASP A  52     -21.923   8.733   6.288  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.225   6.539   4.523  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -19.045   6.643   3.577  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -18.214   7.556   3.763  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -18.953   5.811   2.649  1.00  0.00           O  
ATOM    734  H   ASP A  52     -18.721   5.799   6.427  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -19.542   8.285   5.553  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -20.365   5.500   4.781  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -21.106   6.901   4.012  1.00  0.00           H  
ATOM    738  N   ARG A  53     -21.889   6.673   7.193  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.173   6.828   7.866  1.00  0.00           C  
ATOM    740  C   ARG A  53     -22.982   7.352   9.286  1.00  0.00           C  
ATOM    741  O   ARG A  53     -23.943   7.737   9.951  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -23.920   5.494   7.900  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.416   5.627   7.668  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -25.733   5.871   6.201  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -27.161   5.744   5.921  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -27.728   6.159   4.794  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -26.993   6.723   3.846  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -29.034   6.009   4.613  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.399   5.829   7.287  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -23.757   7.543   7.307  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.516   4.848   7.134  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.767   5.034   8.865  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -25.903   4.716   7.984  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -25.788   6.457   8.251  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -25.411   6.867   5.937  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -25.194   5.149   5.606  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -27.723   5.330   6.608  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -26.008   6.836   3.979  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -27.422   7.033   2.997  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -29.592   5.584   5.325  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -29.460   6.321   3.764  1.00  0.00           H  
ATOM    762  N   ASN A  54     -21.734   7.364   9.745  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.417   7.839  11.086  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.054   6.945  12.146  1.00  0.00           C  
ATOM    765  O   ASN A  54     -22.315   7.383  13.266  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -21.896   9.282  11.265  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.325   9.930  12.511  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -21.984   9.991  13.550  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.094  10.418  12.414  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.010   7.044   9.167  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.344   7.809  11.204  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -21.591   9.864  10.408  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.973   9.291  11.337  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.629  10.334  11.555  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -19.701  10.842  13.205  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.302   5.692  11.782  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -22.906   4.735  12.702  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.410   3.320  12.418  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.004   2.991  11.303  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.431   4.785  12.594  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.082   5.348  13.842  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -24.781   6.507  14.196  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -25.892   4.630  14.465  1.00  0.00           O  
ATOM    784  H   ASP A  55     -22.071   5.403  10.875  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -22.617   5.009  13.705  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -24.706   5.408  11.755  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.807   3.786  12.432  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.443   2.463  13.449  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.000   1.070  13.335  1.00  0.00           C  
ATOM    790  C   PRO A  56     -22.943   0.230  12.479  1.00  0.00           C  
ATOM    791  O   PRO A  56     -23.926   0.738  11.939  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.009   0.576  14.783  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.004   1.443  15.474  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -22.916   2.787  14.805  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -20.999   1.004  12.936  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.304  -0.464  14.810  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.024   0.687  15.211  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -23.994   1.031  15.358  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -22.751   1.529  16.521  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -23.888   3.257  14.773  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.206   3.419  15.319  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.637  -1.057  12.361  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.457  -1.968  11.570  1.00  0.00           C  
ATOM    804  C   PHE A  57     -24.015  -3.091  12.440  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.314  -4.051  12.758  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.639  -2.557  10.420  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.468  -3.307   9.417  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.664  -2.782   8.955  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.051  -4.538   8.936  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -25.429  -3.471   8.033  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.812  -5.231   8.013  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -25.002  -4.696   7.561  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.841  -1.404  12.815  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.281  -1.402  11.163  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -22.134  -1.757   9.900  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.905  -3.239  10.822  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.999  -1.823   9.323  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.120  -4.957   9.289  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -26.359  -3.050   7.681  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.475  -6.189   7.646  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.598  -5.236   6.840  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.282  -2.963  12.821  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.935  -3.967  13.652  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.686  -4.983  12.798  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.618  -4.632  12.074  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.883  -3.300  14.638  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.789  -2.175  12.535  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -25.170  -4.481  14.217  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -26.632  -2.253  14.724  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -27.898  -3.401  14.285  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.788  -3.774  15.604  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.273  -6.243  12.886  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.907  -7.310  12.120  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.744  -8.654  12.823  1.00  0.00           C  
ATOM    835  O   PHE A  59     -25.971  -8.782  13.772  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.308  -7.381  10.714  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.943  -8.008  10.674  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.824  -7.287  11.059  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.779  -9.317  10.253  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.567  -7.860  11.024  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.525  -9.896  10.216  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.417  -9.166  10.602  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.525  -6.460  13.481  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.958  -7.082  12.043  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -26.959  -7.966  10.082  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.227  -6.382  10.314  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.940  -6.264  11.390  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.644  -9.889   9.950  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.703  -7.287  11.326  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.410 -10.918   9.885  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.436  -9.617  10.575  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.481  -9.655  12.350  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.419 -10.991  12.932  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.284 -11.805  12.320  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.223 -11.988  11.103  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.745 -11.750  12.736  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.694 -13.102  13.431  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.913 -10.922  13.248  1.00  0.00           C  
ATOM    859  H   VAL A  60     -28.079  -9.492  11.591  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.242 -10.885  13.992  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.886 -11.919  11.678  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -29.694 -13.403  13.706  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.267 -13.835  12.762  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.084 -13.027  14.319  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -30.594 -10.718  12.435  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.430 -11.469  14.022  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.545  -9.989  13.651  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.388 -12.292  13.171  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.254 -13.089  12.714  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.725 -14.397  12.087  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.665 -15.027  12.571  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.308 -13.380  13.880  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.173 -14.364  13.594  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.270 -13.831  12.493  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.371 -14.636  14.859  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.490 -12.113  14.128  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.726 -12.515  11.967  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.866 -12.446  14.189  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.899 -13.782  14.692  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.594 -15.301  13.256  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.818 -13.125  11.888  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -20.934 -14.650  11.875  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -20.415 -13.340  12.935  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.486 -14.018  14.864  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -21.085 -15.677  14.886  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.976 -14.407  15.724  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.063 -14.802  11.007  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.427 -16.034  10.333  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.905 -16.099  10.002  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.575 -17.083  10.314  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.322 -14.259  10.665  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.860 -16.112   9.417  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.176 -16.868  10.972  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.415 -15.047   9.369  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.820 -15.009   9.008  1.00  0.00           C  
ATOM    896  C   GLY A  63     -28.202 -13.724   8.300  1.00  0.00           C  
ATOM    897  O   GLY A  63     -29.131 -13.032   8.712  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.833 -14.291   9.145  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.037 -15.844   8.358  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.414 -15.101   9.906  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.481 -13.403   7.229  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -27.763 -12.193   6.481  1.00  0.00           C  
ATOM    903  C   GLY A  64     -27.374 -12.310   5.020  1.00  0.00           C  
ATOM    904  O   GLY A  64     -27.913 -13.143   4.292  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.751 -13.993   6.946  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -28.820 -11.981   6.545  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -27.215 -11.374   6.922  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.435 -11.473   4.591  1.00  0.00           N  
ATOM    909  CA  MET A  65     -25.975 -11.486   3.207  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.563 -10.920   3.098  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.337  -9.913   2.427  1.00  0.00           O  
ATOM    912  CB  MET A  65     -26.929 -10.683   2.322  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.182 -11.448   1.927  1.00  0.00           C  
ATOM    914  SD  MET A  65     -28.962 -10.785   0.443  1.00  0.00           S  
ATOM    915  CE  MET A  65     -27.812 -11.330  -0.817  1.00  0.00           C  
ATOM    916  H   MET A  65     -26.042 -10.831   5.219  1.00  0.00           H  
ATOM    917  HA  MET A  65     -25.965 -12.513   2.872  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.230  -9.792   2.852  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.409 -10.397   1.419  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -27.916 -12.479   1.746  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -28.888 -11.399   2.742  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -27.259 -12.185  -0.454  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -28.357 -11.606  -1.707  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -27.126 -10.529  -1.048  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.615 -11.572   3.764  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.225 -11.133   3.741  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.324 -12.193   3.116  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.591 -13.390   3.222  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.714 -10.812   5.158  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.649  -9.836   5.854  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.562 -12.089   5.971  1.00  0.00           C  
ATOM    932  H   VAL A  66     -23.856 -12.368   4.281  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.169 -10.232   3.148  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.743 -10.347   5.073  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.640 -10.263   5.910  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.286  -9.637   6.852  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.688  -8.913   5.294  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -22.378 -12.760   5.745  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -20.625 -12.564   5.722  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -21.576 -11.850   7.025  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.256 -11.744   2.465  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.315 -12.654   1.824  1.00  0.00           C  
ATOM    943  C   ILE A  67     -18.768 -13.671   2.821  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.738 -13.422   4.026  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.137 -11.891   1.189  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.573 -10.868   2.177  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -18.581 -11.207  -0.095  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.116 -10.537   1.937  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.097 -10.779   2.415  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -19.841 -13.181   1.041  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.367 -12.605   0.941  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.137  -9.952   2.099  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.664 -11.259   3.180  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -17.935 -10.365  -0.296  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -18.522 -11.908  -0.914  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -19.598 -10.863   0.012  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.873 -10.715   0.899  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -15.939  -9.498   2.174  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -15.497 -11.161   2.563  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.335 -14.819   2.310  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.786 -15.874   3.153  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.772 -15.308   4.141  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.843 -15.575   5.340  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.127 -16.953   2.291  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.077 -17.604   1.300  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.447 -18.820   0.641  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.805 -18.902  -0.835  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -19.211 -19.347  -1.040  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.386 -14.959   1.340  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.602 -16.315   3.705  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.313 -16.507   1.738  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.732 -17.722   2.938  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -18.970 -17.914   1.822  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.334 -16.885   0.536  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -16.373 -18.755   0.736  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -17.801 -19.712   1.139  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -17.677 -17.927  -1.278  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -17.140 -19.605  -1.314  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -19.855 -18.532  -0.988  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -19.479 -20.034  -0.307  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -19.311 -19.796  -1.973  1.00  0.00           H  
ATOM    982  N   GLY A  69     -15.828 -14.523   3.630  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.814 -13.931   4.482  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.410 -13.145   5.633  1.00  0.00           C  
ATOM    985  O   GLY A  69     -14.887 -13.169   6.747  1.00  0.00           O  
ATOM    986  H   GLY A  69     -15.821 -14.345   2.666  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.191 -14.717   4.881  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.202 -13.268   3.887  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.506 -12.444   5.363  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.173 -11.645   6.385  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.761 -12.536   7.474  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.511 -12.327   8.662  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.275 -10.792   5.756  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -17.804  -9.435   5.328  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.607  -9.128   4.748  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.521  -8.202   5.450  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.536  -7.778   4.501  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.699  -7.188   4.922  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.779  -7.855   5.951  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.094  -5.853   4.883  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.170  -6.531   5.912  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.330  -5.543   5.381  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -16.876 -12.465   4.456  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.434 -10.994   6.829  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.662 -11.300   4.886  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.071 -10.659   6.475  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -15.837  -9.850   4.523  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -15.777  -7.314   4.089  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.440  -8.602   6.365  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.459  -5.080   4.476  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.138  -6.244   6.296  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.677  -4.521   5.371  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.543 -13.528   7.063  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.166 -14.451   8.004  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.118 -15.099   8.904  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.282 -15.154  10.123  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.947 -15.530   7.252  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.983 -16.210   8.126  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -21.090 -15.842   9.314  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -21.686 -17.110   7.622  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.704 -13.643   6.103  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.850 -13.886   8.619  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.453 -15.078   6.411  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.258 -16.279   6.892  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.042 -15.587   8.295  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.969 -16.233   9.043  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.347 -15.266  10.046  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -15.014 -15.646  11.167  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.895 -16.755   8.087  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.653 -18.251   8.202  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.780 -18.611   9.389  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.964 -18.006  10.466  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -12.914 -19.498   9.240  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.969 -15.513   7.321  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.395 -17.066   9.581  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.195 -16.536   7.073  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -13.966 -16.244   8.296  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -15.604 -18.749   8.310  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -14.168 -18.594   7.300  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.193 -14.011   9.632  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.610 -13.009  10.505  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.542 -12.609  11.632  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.175 -12.676  12.805  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.477 -13.765   8.727  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.698 -13.402  10.929  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.375 -12.132   9.920  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.753 -12.190  11.276  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.740 -11.777  12.266  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.991 -12.881  13.286  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.282 -12.609  14.450  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.076 -11.395  11.600  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -20.028 -10.790  12.621  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.839 -10.433  10.445  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -16.987 -12.158  10.325  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.356 -10.907  12.778  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.529 -12.293  11.207  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.108  -9.726  12.452  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -21.001 -11.247  12.521  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.647 -10.967  13.617  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -19.110 -10.912   9.516  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.443  -9.549  10.584  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -17.796 -10.155  10.415  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.876 -14.128  12.840  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -18.091 -15.275  13.715  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.786 -15.708  14.375  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.653 -16.846  14.822  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.689 -16.440  12.926  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.668 -17.199  12.094  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -18.311 -18.178  11.132  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.942 -19.352  11.084  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -19.278 -17.700  10.358  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.642 -14.281  11.902  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.788 -14.978  14.485  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -19.143 -17.133  13.619  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.449 -16.057  12.261  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -17.086 -16.489  11.525  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -17.015 -17.746  12.759  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.518 -16.754  10.450  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.710 -18.311   9.727  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.824 -14.791  14.432  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.542 -15.098  15.038  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.083 -14.020  16.000  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.462 -14.314  17.021  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.987 -13.900  14.059  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.624 -16.033  15.573  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.804 -15.206  14.257  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.386 -12.769  15.672  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -13.999 -11.643  16.515  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.779 -11.653  17.826  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.802 -12.327  17.947  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.234 -10.323  15.779  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -13.557 -10.257  14.419  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -11.782 -10.556  14.511  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -11.607 -11.918  13.360  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.883 -12.597  14.845  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -12.947 -11.741  16.735  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -15.295 -10.188  15.636  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -13.854  -9.514  16.384  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -14.000 -11.002  13.775  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -13.722  -9.276  13.998  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -12.585 -12.227  13.019  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -11.014 -11.601  12.515  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -11.119 -12.745  13.854  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.288 -10.902  18.806  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.939 -10.823  20.109  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.342  -9.387  20.429  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.993  -8.456  19.703  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -14.008 -11.358  21.200  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.545 -12.784  20.958  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.125 -13.001  21.453  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.109 -12.793  20.340  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78      -9.744 -13.226  20.748  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.469 -10.387  18.649  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.827 -11.434  20.074  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -13.136 -10.723  21.256  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.528 -11.326  22.147  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.204 -13.461  21.481  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -13.582 -12.990  19.898  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.919 -12.299  22.248  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -12.034 -14.010  21.828  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -11.417 -13.365  19.478  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -11.084 -11.744  20.085  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78      -9.418 -12.664  21.560  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78      -9.078 -13.095  19.959  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78      -9.753 -14.231  21.015  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.077  -9.213  21.523  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.526  -7.891  21.941  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.347  -6.938  22.107  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.453  -7.175  22.917  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.309  -7.956  23.266  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.685  -6.558  23.734  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.547  -8.826  23.110  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.324  -9.994  22.062  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -17.184  -7.504  21.177  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.672  -8.403  24.015  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -17.615  -5.870  22.904  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -18.696  -6.565  24.113  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -17.008  -6.247  24.516  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -19.009  -8.972  24.075  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.246  -8.340  22.445  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.265  -9.784  22.697  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.353  -5.857  21.332  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.280  -4.884  21.408  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -13.081  -5.276  20.567  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -12.080  -4.561  20.528  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -16.093  -5.720  20.703  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.649  -3.929  21.066  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.967  -4.790  22.438  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -13.181  -6.417  19.891  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -12.089  -6.883  19.057  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -12.027  -6.161  17.726  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -13.024  -6.079  17.009  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -14.003  -6.946  19.960  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -11.158  -6.730  19.583  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -12.217  -7.940  18.875  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.852  -5.634  17.395  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.664  -4.915  16.141  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.401  -5.381  15.424  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.313  -5.382  16.000  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.577  -3.395  16.374  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.675  -2.646  15.054  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.664  -2.941  17.336  1.00  0.00           C  
ATOM   1163  H   VAL A  82     -10.094  -5.733  18.008  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.518  -5.113  15.510  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.617  -3.173  16.817  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -11.268  -3.221  14.357  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -11.142  -1.685  15.218  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -9.685  -2.500  14.648  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.342  -3.116  18.352  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.852  -1.887  17.195  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -12.570  -3.497  17.145  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.554  -5.776  14.165  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.427  -6.246  13.369  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.781  -6.269  11.885  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.939  -6.461  11.516  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.000  -7.642  13.824  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.088  -8.692  13.671  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -8.516 -10.100  13.725  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -8.537 -10.647  15.079  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -8.488 -11.948  15.347  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -8.416 -12.829  14.359  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -8.510 -12.368  16.605  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.447  -5.753  13.761  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.606  -5.561  13.521  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.146  -7.954  13.241  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.717  -7.598  14.865  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -9.804  -8.575  14.472  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.582  -8.549  12.721  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -9.103 -10.738  13.081  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -7.496 -10.073  13.372  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -8.589 -10.014  15.824  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -8.398 -12.515  13.410  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -8.378 -13.807  14.563  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83      -8.564 -11.707  17.352  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -8.474 -13.347  16.805  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.775  -6.071  11.039  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.980  -6.067   9.596  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.575  -7.406   8.985  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.462  -7.888   9.201  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.180  -4.936   8.948  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -7.352  -4.854   7.440  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -6.047  -4.489   6.749  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -5.265  -5.670   6.395  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -4.183  -5.632   5.626  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.757  -4.477   5.133  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -3.525  -6.750   5.348  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.874  -5.923  11.394  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.032  -5.904   9.410  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.495  -3.996   9.375  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -6.132  -5.086   9.161  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -7.684  -5.814   7.072  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -8.093  -4.103   7.212  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -6.274  -3.936   5.850  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.465  -3.869   7.415  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -5.563  -6.534   6.749  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -4.250  -3.633   5.341  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -2.941  -4.451   4.554  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -3.843  -7.622   5.718  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -2.711  -6.720   4.769  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.486  -8.003   8.224  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.224  -9.287   7.582  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.399  -9.186   6.071  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.346  -8.568   5.583  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.158 -10.360   8.145  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.495  -9.863   8.697  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.605 -10.852   8.377  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85     -10.400  -9.634  10.198  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.354  -7.571   8.089  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.202  -9.562   7.797  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85      -9.368 -11.063   7.353  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -8.636 -10.866   8.944  1.00  0.00           H  
ATOM   1232  HG  LEU A  85     -10.743  -8.921   8.229  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -12.559 -10.349   8.423  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -11.588 -11.658   9.095  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.455 -11.252   7.384  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85     -10.292  -8.578  10.395  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -9.543 -10.163  10.589  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -11.297 -10.000  10.676  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.480  -9.799   5.331  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.532  -9.779   3.875  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.202 -11.037   3.332  1.00  0.00           C  
ATOM   1242  O   THR A  86      -7.659 -12.136   3.440  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.124  -9.657   3.264  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.453  -8.513   3.804  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.200  -9.538   1.749  1.00  0.00           C  
ATOM   1246  H   THR A  86      -6.749 -10.275   5.778  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.109  -8.917   3.574  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -5.561 -10.546   3.513  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -4.686  -8.307   3.264  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -5.644  -8.670   1.428  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -7.232  -9.437   1.447  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -5.777 -10.424   1.297  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.383 -10.866   2.748  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.126 -11.988   2.186  1.00  0.00           C  
ATOM   1255  C   ILE A  87      -9.966 -12.050   0.671  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.095 -11.048  -0.033  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -11.624 -11.900   2.530  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -11.821 -11.857   4.047  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -12.377 -13.076   1.926  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -12.633 -10.671   4.518  1.00  0.00           C  
ATOM   1261  H   ILE A  87      -9.764  -9.966   2.693  1.00  0.00           H  
ATOM   1262  HA  ILE A  87      -9.731 -12.897   2.617  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.017 -10.992   2.097  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.330 -12.753   4.363  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -10.853 -11.809   4.526  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -12.171 -13.129   0.867  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -12.054 -13.991   2.401  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -13.437 -12.944   2.081  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -12.226 -10.303   5.449  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -12.592  -9.888   3.775  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -13.658 -10.973   4.668  1.00  0.00           H  
ATOM   1272  N   PRO A  88      -9.680 -13.254   0.155  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.498 -13.477  -1.283  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -10.804 -13.345  -2.059  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -11.888 -13.241  -1.484  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -8.975 -14.913  -1.356  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.484 -15.566  -0.118  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.512 -14.492   0.935  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -8.764 -12.802  -1.699  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.360 -15.394  -2.244  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -7.896 -14.906  -1.383  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.478 -15.950  -0.287  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.817 -16.362   0.178  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.346 -14.642   1.605  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.582 -14.478   1.484  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.702 -13.351  -3.396  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.866 -13.234  -4.280  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.747 -14.478  -4.244  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.969 -14.387  -4.365  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.242 -13.060  -5.667  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.901 -13.701  -5.562  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.442 -13.472  -4.149  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.461 -12.365  -4.039  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.859 -13.552  -6.406  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.160 -12.009  -5.900  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.982 -14.758  -5.764  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.218 -13.236  -6.258  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.863 -14.314  -3.799  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -8.865 -12.561  -4.082  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -12.120 -15.638  -4.078  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.849 -16.899  -4.027  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.733 -16.967  -2.786  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.591 -17.844  -2.669  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.874 -18.077  -4.037  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.772 -17.964  -2.996  1.00  0.00           C  
ATOM   1306  CD  GLN A  90     -10.368 -19.309  -2.425  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.806 -20.356  -2.903  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -9.529 -19.288  -1.396  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -11.145 -15.645  -3.987  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.476 -16.955  -4.903  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -12.424 -18.987  -3.850  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -11.413 -18.139  -5.012  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.905 -17.511  -3.455  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -11.120 -17.336  -2.189  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -9.223 -18.416  -1.067  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -9.252 -20.142  -1.007  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.520 -16.038  -1.861  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.297 -15.992  -0.628  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -14.932 -14.619  -0.435  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.517 -14.335   0.609  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.409 -16.329   0.571  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.210 -17.817   0.862  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -12.141 -18.401  -0.049  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.843 -18.030   2.323  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.823 -15.366  -2.011  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -15.081 -16.730  -0.703  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.437 -15.894   0.395  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.851 -15.876   1.447  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -14.135 -18.342   0.668  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -11.265 -17.771  -0.025  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -12.519 -18.454  -1.059  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -11.882 -19.393   0.290  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -12.143 -17.269   2.633  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -12.391 -19.004   2.442  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -13.734 -17.971   2.930  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -14.813 -13.769  -1.451  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.382 -12.436  -1.374  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.152 -12.061  -2.624  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.309 -12.449  -2.789  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.335 -14.050  -2.259  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.048 -12.389  -0.525  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -14.582 -11.724  -1.231  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.511 -11.304  -3.507  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.144 -10.873  -4.748  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.265 -12.034  -5.730  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.363 -12.393  -6.152  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.347  -9.733  -5.383  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.830  -8.358  -4.982  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.372  -8.131  -3.723  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.747  -7.286  -5.862  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.816  -6.876  -3.352  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -16.187  -6.028  -5.499  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.721  -5.828  -4.243  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.162  -4.577  -3.879  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.590 -11.026  -3.320  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.135 -10.515  -4.507  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.312  -9.819  -5.089  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.417  -9.809  -6.458  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.445  -8.954  -3.027  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.329  -7.446  -6.845  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.234  -6.719  -2.368  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -16.113  -5.207  -6.197  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -17.758  -4.653  -3.129  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -15.125 -12.618  -6.089  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -15.123 -13.732  -7.018  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.439 -13.394  -8.328  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.849 -12.323  -8.469  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.279 -12.288  -5.720  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.612 -14.567  -6.562  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -16.145 -14.017  -7.223  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.515 -14.310  -9.287  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.898 -14.104 -10.592  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.816 -13.306 -11.513  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.504 -13.097 -12.685  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -13.544 -15.441 -11.226  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -15.000 -15.144  -9.114  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.983 -13.549 -10.444  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -14.109 -15.567 -12.138  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -12.488 -15.464 -11.450  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -13.785 -16.239 -10.540  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.947 -12.863 -10.975  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.911 -12.090 -11.749  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.395 -10.676 -12.002  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.785 -10.027 -12.971  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -18.254 -12.033 -11.020  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -19.451 -11.954 -11.954  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.883 -10.515 -12.186  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -21.303 -10.415 -12.513  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -21.916  -9.269 -12.785  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -21.237  -8.130 -12.770  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -23.211  -9.260 -13.074  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -16.140 -13.062 -10.034  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -17.047 -12.586 -12.699  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -18.359 -12.918 -10.411  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.266 -11.163 -10.381  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.185 -12.395 -12.903  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -20.273 -12.502 -11.518  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -19.690  -9.946 -11.289  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -19.306 -10.107 -13.002  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -21.824 -11.245 -12.530  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -20.261  -8.134 -12.554  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -21.701  -7.268 -12.976  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -23.726 -10.116 -13.087  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -23.672  -8.397 -13.278  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.517 -10.206 -11.121  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.964  -8.872 -11.266  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.935  -7.791 -10.834  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -17.074  -8.081 -10.471  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -15.243 -10.769 -10.367  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -14.069  -8.798 -10.666  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.704  -8.713 -12.302  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.482  -6.542 -10.871  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -16.320  -5.415 -10.480  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.930  -4.152 -11.241  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.727  -3.603 -12.000  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -16.222  -5.180  -8.980  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.564  -6.375 -11.169  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -17.345  -5.663 -10.715  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.958  -5.789  -8.473  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.234  -5.449  -8.637  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -16.408  -4.138  -8.766  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.699  -3.696 -11.031  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.226  -2.501 -11.704  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -13.147  -2.799 -12.726  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -12.894  -3.958 -13.051  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -14.107  -4.176 -10.414  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -15.059  -2.028 -12.203  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.827  -1.820 -10.966  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.509  -1.749 -13.236  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -11.461  -1.926 -14.223  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -10.166  -2.425 -13.612  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.500  -3.294 -14.174  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.753  -0.848 -12.938  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.795  -2.637 -14.964  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -11.274  -0.978 -14.707  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.808  -1.872 -12.457  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.584  -2.266 -11.769  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.860  -3.351 -10.734  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.291  -3.340  -9.642  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -7.920  -1.063 -11.072  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.430  -0.055 -12.099  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -8.889  -0.414 -10.094  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.380  -1.184 -12.058  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.896  -2.653 -12.506  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.067  -1.422 -10.515  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -6.538  -0.433 -12.577  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -8.198   0.107 -12.841  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -7.203   0.879 -11.606  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -9.170   0.562 -10.461  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.769  -1.031  -9.998  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -8.413  -0.312  -9.130  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.738  -4.285 -11.084  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.088  -5.378 -10.185  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.281  -6.681 -10.954  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.377  -7.005 -11.411  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.373  -5.067  -9.395  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.196  -3.786  -8.577  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.734  -6.235  -8.489  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.405  -3.434  -7.737  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.158  -4.239 -11.967  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.278  -5.504  -9.482  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.178  -4.927 -10.100  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.355  -3.903  -7.912  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.007  -2.962  -9.249  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.716  -6.601  -8.748  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -11.010  -7.026  -8.618  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.731  -5.907  -7.461  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.232  -4.072  -8.012  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.172  -3.577  -6.693  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -12.675  -2.403  -7.909  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.191  -7.449 -11.099  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.215  -8.731 -11.809  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.988  -9.802 -11.047  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.320  -9.644  -9.872  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.735  -9.109 -11.908  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.087  -8.407 -10.765  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.852  -7.126 -10.579  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.629  -8.627 -12.802  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.628 -10.182 -11.826  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.336  -8.774 -12.854  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.153  -9.015  -9.876  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.055  -8.196 -11.002  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.897  -6.861  -9.533  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.399  -6.330 -11.152  1.00  0.00           H  
ATOM   1485  N   PRO A 104     -10.283 -10.918 -11.730  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -11.020 -12.038 -11.136  1.00  0.00           C  
ATOM   1487  C   PRO A 104     -10.201 -12.779 -10.085  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.719 -13.638  -9.374  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -11.306 -12.949 -12.333  1.00  0.00           C  
ATOM   1490  CG  PRO A 104     -10.230 -12.634 -13.314  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.919 -11.174 -13.134  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.953 -11.711 -10.700  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -11.266 -13.982 -12.019  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -12.283 -12.726 -12.734  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -9.356 -13.232 -13.104  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.582 -12.821 -14.317  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.868 -10.988 -13.299  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.520 -10.575 -13.802  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.919 -12.440  -9.994  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -8.028 -13.075  -9.030  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.486 -12.052  -8.035  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.532 -12.325  -7.307  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.869 -13.765  -9.752  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -6.038 -14.625  -8.820  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -6.478 -15.687  -8.379  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -4.828 -14.170  -8.516  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.564 -11.748 -10.589  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.597 -13.817  -8.491  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -7.265 -14.395 -10.535  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.227 -13.015 -10.189  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -4.543 -13.316  -8.904  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -4.269 -14.707  -7.916  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.102 -10.875  -8.011  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.683  -9.812  -7.105  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.146 -10.093  -5.679  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.160 -10.757  -5.463  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.219  -8.471  -7.582  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.856 -10.718  -8.616  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.603  -9.767  -7.120  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -8.931  -8.092  -6.862  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -7.402  -7.772  -7.682  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.705  -8.597  -8.537  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.395  -9.584  -4.707  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -7.727  -9.781  -3.302  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.357  -8.528  -2.705  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.056  -7.409  -3.123  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.481 -10.158  -2.478  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -5.508 -10.784  -3.321  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -6.850 -11.095  -1.338  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.598  -9.063  -4.943  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.435 -10.594  -3.238  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.058  -9.256  -2.061  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.670 -11.730  -3.349  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -6.100 -11.031  -0.563  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -6.901 -12.109  -1.706  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.810 -10.810  -0.934  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.232  -8.722  -1.724  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.905  -7.606  -1.068  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.702  -7.660   0.443  1.00  0.00           C  
ATOM   1540  O   LEU A 108      -9.819  -8.720   1.058  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.400  -7.623  -1.394  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.762  -7.662  -2.879  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.268  -7.786  -3.058  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.240  -6.422  -3.588  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.431  -9.636  -1.434  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.473  -6.691  -1.445  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -11.830  -8.495  -0.926  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.841  -6.733  -0.968  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.301  -8.528  -3.333  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.762  -7.538  -2.131  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.515  -8.800  -3.337  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.595  -7.109  -3.834  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.333  -5.567  -2.935  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -11.814  -6.252  -4.487  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -10.201  -6.566  -3.848  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.399  -6.509   1.035  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.183  -6.424   2.475  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.340  -5.709   3.163  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.953  -4.806   2.593  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.871  -5.688   2.803  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.364  -6.087   4.181  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.822  -5.969   1.738  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.320  -5.698   0.492  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.113  -7.431   2.862  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.070  -4.626   2.811  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.794  -7.038   4.460  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -6.287  -6.169   4.159  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -7.654  -5.337   4.902  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -7.052  -5.405   0.847  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -5.849  -5.680   2.106  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.818  -7.024   1.505  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.634  -6.118   4.393  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.719  -5.517   5.160  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.388  -5.501   6.649  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.877  -6.479   7.192  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.023  -6.281   4.924  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.669  -5.972   3.604  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.228  -6.583   2.441  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.718  -5.070   3.526  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -13.821  -6.299   1.226  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.315  -4.782   2.313  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.866  -5.399   1.161  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.109  -6.843   4.794  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.841  -4.501   4.819  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.821  -7.342   4.953  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.725  -6.031   5.705  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.412  -7.289   2.490  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.070  -4.587   4.427  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.468  -6.783   0.327  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.132  -4.078   2.266  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.330  -5.175   0.212  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.683  -4.381   7.302  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.415  -4.237   8.729  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.681  -4.475   9.547  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.718  -3.859   9.300  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.856  -2.844   9.027  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.806  -2.513  10.509  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -11.975  -1.657  10.955  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -13.060  -2.222  11.211  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -11.807  -0.423  11.049  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -12.089  -3.635   6.814  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.678  -4.976   9.004  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.854  -2.778   8.630  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.477  -2.108   8.536  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.819  -3.434  11.071  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.889  -1.979  10.714  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.588  -5.374  10.522  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.724  -5.694  11.377  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.519  -5.155  12.788  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.490  -5.405  13.415  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.961  -7.214  11.450  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.370  -7.512  11.939  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.711  -7.857  10.094  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.734  -5.832  10.670  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.603  -5.234  10.951  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.262  -7.634  12.158  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -16.060  -7.443  11.111  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.403  -8.508  12.356  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.646  -6.795  12.698  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.080  -7.209   9.314  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.651  -8.015   9.961  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.225  -8.807  10.046  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.506  -4.413  13.282  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.433  -3.838  14.620  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.740  -4.053  15.377  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.722  -3.341  15.158  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -14.116  -2.343  14.540  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.316  -1.608  15.854  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.430  -0.384  15.978  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -13.014   0.156  14.931  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -13.151   0.035  17.121  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.301  -4.249  12.734  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.637  -4.337  15.152  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.087  -2.221  14.235  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -14.758  -1.891  13.798  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.347  -1.295  15.924  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -14.090  -2.282  16.667  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.746  -5.038  16.267  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.933  -5.348  17.057  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -17.015  -4.454  18.290  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -16.097  -4.423  19.111  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.919  -6.819  17.479  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.932  -7.219  18.552  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -19.338  -6.814  18.136  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -17.863  -8.715  18.820  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.934  -5.570  16.398  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.799  -5.168  16.438  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -17.113  -7.416  16.602  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -15.931  -7.044  17.855  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.696  -6.702  19.472  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -19.654  -7.420  17.301  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -19.343  -5.773  17.848  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -20.015  -6.961  18.965  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -18.661  -9.213  18.288  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -17.969  -8.896  19.879  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -16.911  -9.097  18.482  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.122  -3.729  18.416  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.326  -2.835  19.551  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.002  -3.567  20.705  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.493  -3.583  21.826  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.170  -1.631  19.131  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.983  -1.149  17.691  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.855   0.067  17.418  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.520  -0.831  17.421  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.818  -3.796  17.730  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.357  -2.489  19.878  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.209  -1.894  19.259  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -18.925  -0.810  19.790  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -19.286  -1.936  17.013  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -20.779  -0.249  16.958  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.334   0.741  16.754  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -20.069   0.572  18.348  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -17.002  -0.696  18.359  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -17.451   0.076  16.838  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -17.069  -1.646  16.873  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.150  -4.173  20.423  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.895  -4.910  21.438  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.824  -5.934  20.793  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.206  -5.796  19.630  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.704  -3.946  22.308  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.341  -4.636  23.498  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.608  -5.295  24.265  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.573  -4.517  23.662  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.505  -4.124  19.511  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.183  -5.430  22.060  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.050  -3.168  22.674  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.486  -3.502  21.710  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.184  -6.961  21.555  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.069  -8.009  21.059  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.453  -7.905  21.690  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -24.591  -7.277  22.738  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.493  -9.410  21.339  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.092  -9.537  20.760  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.488  -9.694  22.834  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -21.848  -7.016  22.474  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.161  -7.889  19.989  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.125 -10.140  20.857  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.801  -8.598  20.312  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -20.398  -9.792  21.548  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -21.083 -10.312  20.007  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -23.496  -9.632  23.215  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -22.095 -10.684  23.010  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.868  -8.966  23.337  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.349  -5.527   0.826  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.984  -3.120  -4.430  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -18.994  -5.702   0.720  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -18.460  -6.737   1.063  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -18.126  -4.581   0.176  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -22.201  -4.276   0.503  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.889  -3.713  -0.834  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -22.536  -8.442   0.614  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.205  -3.246  -0.192  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.497  -7.113  -0.904  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -20.995  -4.398   0.397  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.020  -2.587  -1.477  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.618  -1.581  -2.511  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -18.097  -1.672  -3.990  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.584  -0.242  -2.006  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.938  -2.639  -4.827  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.459  -2.834  -6.261  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -18.380  -1.466  -6.983  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -17.546  -0.426  -6.196  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -18.069  -0.308  -4.744  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.161  -6.630   1.405  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.343  -7.691  -1.555  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -20.612  -9.190  -1.762  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -19.369  -3.795  -7.060  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -16.030  -0.732  -6.255  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.814  -7.500   0.351  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.252  -5.018  -0.313  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -17.764  -3.991   1.013  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.164  -4.381  -1.656  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -20.816  -2.741  -0.945  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -20.027  -2.535   0.611  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.552  -2.013  -0.674  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.191  -3.088  -1.986  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.674  -1.864  -2.540  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -17.087  -2.084  -3.959  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.361   0.240  -2.344  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.461  -3.278  -6.227  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -19.393  -1.074  -7.110  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.960  -1.594  -7.985  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -17.691   0.547  -6.674  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.463   0.426  -4.222  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -19.082   0.100  -4.784  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.959  -6.229   2.036  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.543  -7.281   2.029  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -20.190  -7.202  -2.521  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.462  -7.546  -0.924  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.379  -9.340  -2.523  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -19.699  -9.700  -2.080  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -20.954  -9.644  -0.830  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -20.390  -3.408  -7.109  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.003  -3.912  -8.083  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -19.401  -4.783  -6.592  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.537  -0.561  -5.297  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.869  -1.775  -6.536  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -15.540  -0.107  -7.005  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -2.430  -0.823  22.946  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.191  -0.247  22.456  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.705  -0.913  21.184  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.250  -1.924  20.741  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.490  -1.788  23.104  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -1.347   0.804  22.264  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.432  -0.354  23.217  1.00  0.00           H  
ATOM      8  N   PRO A   2       0.343  -0.339  20.575  1.00  0.00           N  
ATOM      9  CA  PRO A   2       0.924  -0.867  19.336  1.00  0.00           C  
ATOM     10  C   PRO A   2       1.650  -2.190  19.554  1.00  0.00           C  
ATOM     11  O   PRO A   2       1.883  -2.601  20.690  1.00  0.00           O  
ATOM     12  CB  PRO A   2       1.914   0.223  18.917  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.273   0.918  20.185  1.00  0.00           C  
ATOM     14  CD  PRO A   2       1.042   0.868  21.047  1.00  0.00           C  
ATOM     15  HA  PRO A   2       0.175  -0.990  18.568  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.779  -0.231  18.456  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.439   0.897  18.219  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.089   0.402  20.667  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.543   1.942  19.978  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.313   0.773  22.088  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.436   1.748  20.892  1.00  0.00           H  
ATOM     22  N   GLY A   3       2.004  -2.853  18.457  1.00  0.00           N  
ATOM     23  CA  GLY A   3       2.700  -4.123  18.551  1.00  0.00           C  
ATOM     24  C   GLY A   3       3.319  -4.543  17.232  1.00  0.00           C  
ATOM     25  O   GLY A   3       4.250  -3.904  16.744  1.00  0.00           O  
ATOM     26  H   GLY A   3       1.791  -2.476  17.578  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       3.481  -4.040  19.292  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       1.999  -4.882  18.864  1.00  0.00           H  
ATOM     29  N   SER A   4       2.801  -5.623  16.655  1.00  0.00           N  
ATOM     30  CA  SER A   4       3.312  -6.131  15.388  1.00  0.00           C  
ATOM     31  C   SER A   4       2.312  -5.887  14.261  1.00  0.00           C  
ATOM     32  O   SER A   4       1.184  -6.377  14.301  1.00  0.00           O  
ATOM     33  CB  SER A   4       3.616  -7.627  15.499  1.00  0.00           C  
ATOM     34  OG  SER A   4       2.436  -8.399  15.353  1.00  0.00           O  
ATOM     35  H   SER A   4       2.059  -6.089  17.094  1.00  0.00           H  
ATOM     36  HA  SER A   4       4.226  -5.603  15.163  1.00  0.00           H  
ATOM     37  HB2 SER A   4       4.314  -7.908  14.726  1.00  0.00           H  
ATOM     38  HB3 SER A   4       4.048  -7.832  16.468  1.00  0.00           H  
ATOM     39  HG  SER A   4       2.580  -9.276  15.717  1.00  0.00           H  
ATOM     40  N   MET A   5       2.736  -5.125  13.258  1.00  0.00           N  
ATOM     41  CA  MET A   5       1.879  -4.815  12.119  1.00  0.00           C  
ATOM     42  C   MET A   5       2.250  -5.670  10.912  1.00  0.00           C  
ATOM     43  O   MET A   5       2.873  -5.189   9.965  1.00  0.00           O  
ATOM     44  CB  MET A   5       1.986  -3.332  11.761  1.00  0.00           C  
ATOM     45  CG  MET A   5       0.750  -2.784  11.067  1.00  0.00           C  
ATOM     46  SD  MET A   5      -0.527  -2.264  12.229  1.00  0.00           S  
ATOM     47  CE  MET A   5      -0.307  -0.487  12.201  1.00  0.00           C  
ATOM     48  H   MET A   5       3.646  -4.763  13.283  1.00  0.00           H  
ATOM     49  HA  MET A   5       0.860  -5.036  12.402  1.00  0.00           H  
ATOM     50  HB2 MET A   5       2.145  -2.766  12.667  1.00  0.00           H  
ATOM     51  HB3 MET A   5       2.832  -3.192  11.106  1.00  0.00           H  
ATOM     52  HG2 MET A   5       1.038  -1.933  10.467  1.00  0.00           H  
ATOM     53  HG3 MET A   5       0.344  -3.552  10.426  1.00  0.00           H  
ATOM     54  HE1 MET A   5       0.418  -0.202  12.949  1.00  0.00           H  
ATOM     55  HE2 MET A   5       0.043  -0.182  11.226  1.00  0.00           H  
ATOM     56  HE3 MET A   5      -1.250  -0.004  12.411  1.00  0.00           H  
ATOM     57  N   THR A   6       1.864  -6.942  10.951  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.157  -7.863   9.861  1.00  0.00           C  
ATOM     59  C   THR A   6       0.914  -8.643   9.450  1.00  0.00           C  
ATOM     60  O   THR A   6       0.094  -9.012  10.291  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.268  -8.858  10.249  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.543  -9.738   9.154  1.00  0.00           O  
ATOM     63  CG2 THR A   6       2.864  -9.670  11.470  1.00  0.00           C  
ATOM     64  H   THR A   6       1.370  -7.266  11.733  1.00  0.00           H  
ATOM     65  HA  THR A   6       2.502  -7.283   9.017  1.00  0.00           H  
ATOM     66  HB  THR A   6       4.163  -8.300  10.486  1.00  0.00           H  
ATOM     67  HG1 THR A   6       2.969 -10.506   9.209  1.00  0.00           H  
ATOM     68 HG21 THR A   6       2.267  -9.057  12.128  1.00  0.00           H  
ATOM     69 HG22 THR A   6       3.750 -10.001  11.992  1.00  0.00           H  
ATOM     70 HG23 THR A   6       2.289 -10.529  11.157  1.00  0.00           H  
ATOM     71  N   VAL A   7       0.779  -8.893   8.151  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.364  -9.632   7.629  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.136 -11.136   7.722  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.704 -11.692   7.014  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.653  -9.257   6.164  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -1.920  -9.943   5.677  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -0.762  -7.747   6.012  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.466  -8.574   7.530  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -1.229  -9.372   8.223  1.00  0.00           H  
ATOM     80  HB  VAL A   7       0.171  -9.600   5.556  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -2.681  -9.877   6.441  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.269  -9.458   4.777  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -1.710 -10.981   5.468  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -1.626  -7.507   5.410  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -0.865  -7.295   6.987  1.00  0.00           H  
ATOM     86 HG23 VAL A   7       0.128  -7.368   5.531  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.889 -11.791   8.600  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.770 -13.232   8.784  1.00  0.00           C  
ATOM     89  C   VAL A   8      -1.808 -13.980   7.956  1.00  0.00           C  
ATOM     90  O   VAL A   8      -2.922 -13.496   7.750  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -0.932 -13.624  10.265  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -0.728 -15.120  10.448  1.00  0.00           C  
ATOM     93  CG2 VAL A   8       0.037 -12.836  11.133  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.541 -11.293   9.136  1.00  0.00           H  
ATOM     95  HA  VAL A   8       0.217 -13.530   8.461  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -1.938 -13.380  10.573  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -0.570 -15.337  11.494  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -1.603 -15.648  10.098  1.00  0.00           H  
ATOM     99 HG13 VAL A   8       0.135 -15.437   9.881  1.00  0.00           H  
ATOM    100 HG21 VAL A   8      -0.011 -13.199  12.149  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       1.041 -12.958  10.754  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.230 -11.789  11.113  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.437 -15.165   7.481  1.00  0.00           N  
ATOM    104  CA  THR A   9      -2.336 -15.981   6.674  1.00  0.00           C  
ATOM    105  C   THR A   9      -2.975 -17.085   7.508  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.472 -17.443   8.574  1.00  0.00           O  
ATOM    107  CB  THR A   9      -1.598 -16.616   5.481  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -0.688 -15.671   4.908  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -2.585 -17.084   4.421  1.00  0.00           C  
ATOM    110  H   THR A   9      -0.537 -15.498   7.679  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.114 -15.338   6.289  1.00  0.00           H  
ATOM    112  HB  THR A   9      -1.041 -17.472   5.835  1.00  0.00           H  
ATOM    113  HG1 THR A   9       0.149 -15.707   5.378  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -2.741 -18.147   4.519  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -2.189 -16.867   3.440  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.525 -16.568   4.553  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.087 -17.624   7.017  1.00  0.00           N  
ATOM    118  CA  THR A  10      -4.795 -18.688   7.717  1.00  0.00           C  
ATOM    119  C   THR A  10      -4.792 -19.978   6.905  1.00  0.00           C  
ATOM    120  O   THR A  10      -4.169 -20.053   5.847  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.251 -18.288   8.020  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -6.957 -18.045   6.798  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -6.301 -17.046   8.897  1.00  0.00           C  
ATOM    124  H   THR A  10      -4.438 -17.297   6.163  1.00  0.00           H  
ATOM    125  HA  THR A  10      -4.289 -18.863   8.656  1.00  0.00           H  
ATOM    126  HB  THR A  10      -6.730 -19.102   8.547  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -6.350 -17.690   6.144  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -7.067 -17.166   9.647  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.527 -16.184   8.287  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -5.344 -16.907   9.378  1.00  0.00           H  
ATOM    131  N   GLU A  11      -5.492 -20.990   7.408  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -5.569 -22.277   6.728  1.00  0.00           C  
ATOM    133  C   GLU A  11      -6.537 -22.213   5.550  1.00  0.00           C  
ATOM    134  O   GLU A  11      -6.431 -22.991   4.602  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -6.009 -23.370   7.704  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -7.346 -23.090   8.369  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -7.196 -22.405   9.714  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -6.072 -21.967  10.036  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -8.205 -22.308  10.445  1.00  0.00           O  
ATOM    140  H   GLU A  11      -5.967 -20.868   8.256  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -4.584 -22.515   6.356  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -6.085 -24.305   7.169  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -5.260 -23.468   8.476  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -7.929 -22.453   7.722  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -7.865 -24.026   8.514  1.00  0.00           H  
ATOM    146  N   SER A  12      -7.482 -21.280   5.618  1.00  0.00           N  
ATOM    147  CA  SER A  12      -8.472 -21.116   4.560  1.00  0.00           C  
ATOM    148  C   SER A  12      -7.946 -20.197   3.461  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.358 -20.293   2.306  1.00  0.00           O  
ATOM    150  CB  SER A  12      -9.773 -20.552   5.133  1.00  0.00           C  
ATOM    151  OG  SER A  12     -10.150 -21.238   6.315  1.00  0.00           O  
ATOM    152  H   SER A  12      -7.514 -20.689   6.399  1.00  0.00           H  
ATOM    153  HA  SER A  12      -8.668 -22.090   4.136  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -9.637 -19.507   5.367  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -10.561 -20.658   4.402  1.00  0.00           H  
ATOM    156  HG  SER A  12     -11.024 -21.617   6.200  1.00  0.00           H  
ATOM    157  N   GLY A  13      -7.032 -19.305   3.831  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -6.464 -18.381   2.867  1.00  0.00           C  
ATOM    159  C   GLY A  13      -6.559 -16.938   3.322  1.00  0.00           C  
ATOM    160  O   GLY A  13      -5.589 -16.185   3.230  1.00  0.00           O  
ATOM    161  H   GLY A  13      -6.741 -19.275   4.767  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.425 -18.632   2.713  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -6.992 -18.487   1.931  1.00  0.00           H  
ATOM    164  N   LEU A  14      -7.731 -16.550   3.812  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -7.951 -15.186   4.281  1.00  0.00           C  
ATOM    166  C   LEU A  14      -6.878 -14.777   5.285  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.396 -15.599   6.066  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.336 -15.062   4.918  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -9.561 -13.833   5.800  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -10.991 -13.334   5.666  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.240 -14.153   7.253  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.467 -17.195   3.860  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -7.896 -14.529   3.426  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.064 -15.035   4.123  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.500 -15.941   5.525  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -8.900 -13.040   5.478  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.636 -13.914   6.309  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.315 -13.440   4.641  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.038 -12.294   5.952  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -8.379 -14.804   7.296  1.00  0.00           H  
ATOM    181 HD22 LEU A  14     -10.087 -14.645   7.708  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -9.026 -13.237   7.785  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.509 -13.501   5.262  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.496 -12.980   6.172  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.141 -12.224   7.329  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.293 -11.799   7.240  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.532 -12.058   5.421  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.140 -12.576   4.048  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.433 -13.917   4.139  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -2.678 -14.237   2.858  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -3.562 -14.854   1.832  1.00  0.00           N  
ATOM    192  H   LYS A  15      -6.929 -12.894   4.617  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -4.943 -13.818   6.568  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -4.999 -11.092   5.299  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.633 -11.942   6.009  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -5.031 -12.691   3.449  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -3.479 -11.861   3.579  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -2.732 -13.890   4.960  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -4.168 -14.690   4.316  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -2.264 -13.323   2.462  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -1.876 -14.923   3.090  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -4.551 -14.578   1.999  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -3.491 -15.891   1.875  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -3.281 -14.539   0.881  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.391 -12.060   8.413  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.890 -11.356   9.589  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.757 -10.641  10.318  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.663 -11.184  10.469  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.586 -12.334  10.537  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.635 -13.058  11.464  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -4.712 -13.971  10.969  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.660 -12.829  12.834  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -3.842 -14.635  11.812  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.793 -13.488  13.684  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -3.886 -14.390  13.169  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.021 -15.049  14.011  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.480 -12.422   8.424  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.608 -10.621   9.255  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.293 -11.793  11.146  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.112 -13.076   9.956  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -4.679 -14.160   9.906  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -6.371 -12.121  13.235  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -3.132 -15.341  11.408  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.827 -13.296  14.747  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -2.673 -14.431  14.659  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.029  -9.420  10.768  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -4.032  -8.630  11.482  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.673  -7.851  12.626  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.551  -7.016  12.408  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.332  -7.665  10.523  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.235  -6.843  11.179  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.842  -5.632  10.356  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.183  -5.814   9.311  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -2.194  -4.503  10.756  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.920  -9.042  10.616  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.300  -9.311  11.890  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.894  -8.233   9.715  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -4.067  -6.986  10.115  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -2.584  -6.506  12.144  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.365  -7.469  11.311  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.228  -8.131  13.846  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.757  -7.457  15.027  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.333  -5.993  15.052  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.165  -5.670  14.830  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -4.282  -8.161  16.298  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -2.778  -8.084  16.475  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -2.051  -8.638  15.624  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -2.328  -7.468  17.464  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.527  -8.807  13.956  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.835  -7.506  14.981  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.750  -7.699  17.155  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -4.568  -9.202  16.255  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.288  -5.110  15.323  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.013  -3.678  15.376  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.189  -3.142  16.794  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.421  -2.293  17.248  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -5.937  -2.926  14.417  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.431  -2.772  12.982  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.080  -3.805  12.074  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -5.702  -1.364  12.469  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.199  -5.427  15.492  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -3.989  -3.525  15.071  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -6.877  -3.453  14.381  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.096  -1.936  14.820  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -4.363  -2.936  12.963  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -6.041  -4.774  12.547  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -5.549  -3.842  11.134  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.109  -3.531  11.895  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -5.564  -1.339  11.399  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -5.016  -0.674  12.937  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -6.717  -1.083  12.710  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.203  -3.646  17.490  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.479  -3.219  18.856  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.160  -4.327  19.651  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.248  -4.779  19.296  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.369  -1.962  18.883  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -6.873  -0.990  17.956  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.414  -1.361  20.280  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.779  -4.320  17.073  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.537  -2.978  19.327  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.372  -2.244  18.595  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.416  -0.199  18.000  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.731  -0.331  20.218  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -6.431  -1.409  20.724  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -8.113  -1.917  20.888  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.512  -4.760  20.728  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -7.056  -5.817  21.573  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.481  -5.485  22.009  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.968  -4.378  21.785  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.170  -6.024  22.803  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -4.785  -6.553  22.473  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -3.875  -6.602  23.685  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -4.150  -5.877  24.664  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -2.887  -7.366  23.655  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.647  -4.361  20.959  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -7.073  -6.728  20.995  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -6.060  -5.080  23.316  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.653  -6.728  23.465  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -4.880  -7.552  22.074  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -4.336  -5.911  21.730  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.144  -6.454  22.632  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.505  -6.247  23.089  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.819  -7.025  24.351  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.310  -6.462  25.330  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.704  -7.317  22.784  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.653  -5.194  23.281  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.185  -6.558  22.310  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.536  -8.323  24.330  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.796  -9.181  25.480  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.289  -9.239  25.789  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.731  -8.806  26.852  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.029  -8.676  26.704  1.00  0.00           C  
ATOM    313  OG  SER A  23      -8.801  -8.079  26.325  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.145  -8.714  23.520  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.452 -10.176  25.236  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.628  -7.942  27.222  1.00  0.00           H  
ATOM    317  HB3 SER A  23      -9.824  -9.506  27.364  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.140  -8.762  26.193  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.061  -9.777  24.849  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.496  -9.881  25.039  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.051 -11.203  24.545  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.310 -12.171  24.376  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.652 -10.106  24.021  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.717  -9.780  26.090  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -14.977  -9.079  24.500  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.359 -11.244  24.315  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -17.013 -12.457  23.839  1.00  0.00           C  
ATOM    328  C   ALA A  25     -17.021 -12.513  22.315  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.209 -11.496  21.649  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.433 -12.538  24.379  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.897 -10.440  24.469  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.460 -13.305  24.217  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.420 -13.005  25.354  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.844 -11.543  24.461  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -19.040 -13.126  23.707  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.815 -13.708  21.770  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.797 -13.895  20.324  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.215 -14.019  19.774  1.00  0.00           C  
ATOM    339  O   GLU A  26     -19.069 -14.674  20.372  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.985 -15.139  19.958  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -16.016 -15.472  18.476  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.243 -16.734  18.145  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.996 -16.687  18.159  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -15.887 -17.769  17.872  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.671 -14.481  22.354  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.328 -13.028  19.883  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.957 -14.982  20.249  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.379 -15.984  20.503  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -17.043 -15.607  18.172  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.585 -14.648  17.926  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.458 -13.386  18.631  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.771 -13.427  17.999  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.171 -14.858  17.658  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.323 -15.691  17.339  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.781 -12.561  16.748  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.736 -12.881  18.202  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.489 -13.019  18.696  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.111 -13.152  15.905  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -20.456 -11.730  16.891  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -18.786 -12.189  16.559  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.469 -15.137  17.728  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.981 -16.469  17.429  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.137 -16.396  16.434  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.981 -15.505  16.514  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.442 -17.162  18.712  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.881 -18.564  18.883  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -21.662 -18.902  20.349  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -20.843 -20.099  20.518  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -20.279 -20.447  21.670  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -20.445 -19.693  22.748  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -19.547 -21.551  21.745  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.097 -14.431  17.989  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.179 -17.042  16.989  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.132 -16.569  19.560  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.520 -17.228  18.704  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -22.576 -19.274  18.461  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.937 -18.629  18.362  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -21.169 -18.069  20.827  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -22.623 -19.066  20.814  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -20.707 -20.671  19.735  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -20.997 -18.861  22.694  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -20.020 -19.957  23.614  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -19.419 -22.122  20.935  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -19.123 -21.812  22.612  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.165 -17.339  15.499  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.217 -17.383  14.490  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.594 -17.493  15.137  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.876 -18.448  15.860  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.985 -18.545  13.536  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.464 -18.023  15.487  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -24.171 -16.466  13.920  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -23.768 -19.438  14.103  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.871 -18.703  12.940  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -23.151 -18.318  12.889  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.448 -16.509  14.872  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.784 -16.515  15.437  1.00  0.00           C  
ATOM    397  C   GLY A  30     -28.018 -15.356  16.385  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.161 -15.030  16.707  1.00  0.00           O  
ATOM    399  H   GLY A  30     -26.168 -15.773  14.288  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.503 -16.460  14.633  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.931 -17.440  15.975  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.933 -14.733  16.834  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -27.027 -13.605  17.754  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.741 -12.291  17.034  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.975 -12.252  16.070  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.050 -13.786  18.917  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.678 -13.184  18.658  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.703 -13.447  19.789  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -23.083 -14.509  19.855  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.562 -12.479  20.687  1.00  0.00           N  
ATOM    411  H   GLN A  31     -26.051 -15.039  16.541  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.033 -13.576  18.142  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.465 -13.317  19.796  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.926 -14.842  19.106  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.277 -13.611  17.751  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.785 -12.116  18.536  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.089 -11.661  20.571  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -22.939 -12.623  21.428  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.362 -11.215  17.507  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.176  -9.900  16.908  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.117  -9.099  17.657  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.106  -9.063  18.888  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.492  -9.099  16.892  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.608  -9.991  16.795  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.515  -8.120  15.727  1.00  0.00           C  
ATOM    426  H   THR A  32     -27.961 -11.310  18.278  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.852 -10.041  15.887  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.567  -8.540  17.814  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -29.988 -10.125  17.666  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -27.535  -7.686  15.602  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -29.232  -7.338  15.929  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -28.796  -8.642  14.825  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.226  -8.458  16.907  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.163  -7.656  17.500  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.876  -6.416  16.661  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.142  -6.393  15.459  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.865  -8.471  17.654  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.107  -9.706  18.508  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.313  -8.856  16.289  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.286  -8.525  15.931  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.487  -7.346  18.483  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.133  -7.853  18.153  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -22.193  -9.977  19.015  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.876  -9.495  19.237  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.424 -10.523  17.877  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -23.017  -8.570  15.522  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -21.375  -8.347  16.125  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -22.155  -9.924  16.253  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.330  -5.387  17.302  1.00  0.00           N  
ATOM    450  CA  SER A  34     -23.010  -4.142  16.614  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.508  -4.027  16.371  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.715  -3.992  17.312  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.499  -2.944  17.431  1.00  0.00           C  
ATOM    454  OG  SER A  34     -22.590  -2.632  18.472  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.142  -5.467  18.260  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.518  -4.149  15.662  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.594  -2.085  16.784  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -24.460  -3.176  17.865  1.00  0.00           H  
ATOM    459  HG  SER A  34     -23.077  -2.461  19.282  1.00  0.00           H  
ATOM    460  N   VAL A  35     -21.124  -3.968  15.100  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.718  -3.856  14.730  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.533  -2.904  13.554  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.487  -2.583  12.844  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.123  -5.228  14.364  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.549  -6.282  15.374  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.536  -5.629  12.956  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.803  -4.000  14.393  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.179  -3.469  15.583  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -18.046  -5.150  14.391  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -20.439  -6.781  15.020  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -18.755  -7.005  15.498  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -19.756  -5.808  16.323  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.732  -6.691  12.927  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.429  -5.090  12.677  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.741  -5.391  12.265  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.299  -2.454  13.352  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.987  -1.539  12.260  1.00  0.00           C  
ATOM    478  C   HIS A  36     -17.140  -2.230  11.196  1.00  0.00           C  
ATOM    479  O   HIS A  36     -16.150  -2.892  11.510  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.254  -0.307  12.792  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -18.147   0.876  13.006  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.758   1.555  11.973  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.532   1.500  14.144  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.479   2.546  12.466  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.359   2.534  13.782  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.580  -2.745  13.951  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.919  -1.226  11.813  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.794  -0.551  13.738  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.486  -0.021  12.087  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.674   1.343  11.021  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -18.242   1.234  15.151  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.067   3.246  11.893  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.536  -2.073   9.938  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.815  -2.685   8.828  1.00  0.00           C  
ATOM    495  C   TYR A  37     -16.236  -1.620   7.901  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.927  -0.680   7.507  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.741  -3.613   8.041  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.773  -2.881   7.214  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.986  -2.492   7.768  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.536  -2.578   5.879  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.933  -1.822   7.017  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.476  -1.908   5.121  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.673  -1.532   5.694  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.612  -0.866   4.941  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.332  -1.534   9.750  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -16.003  -3.267   9.240  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -17.149  -4.218   7.371  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -18.265  -4.258   8.731  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -20.187  -2.720   8.805  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.597  -2.874   5.433  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.870  -1.528   7.465  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.272  -1.681   4.084  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -22.173  -1.503   4.492  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.961  -1.775   7.556  1.00  0.00           N  
ATOM    515  CA  THR A  38     -14.288  -0.828   6.676  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.784  -1.515   5.412  1.00  0.00           C  
ATOM    517  O   THR A  38     -13.437  -2.695   5.431  1.00  0.00           O  
ATOM    518  CB  THR A  38     -13.101  -0.149   7.385  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -13.309  -0.153   8.802  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.925   1.281   6.897  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.463  -2.544   7.903  1.00  0.00           H  
ATOM    522  HA  THR A  38     -15.000  -0.064   6.400  1.00  0.00           H  
ATOM    523  HB  THR A  38     -12.201  -0.704   7.160  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -14.054   0.413   9.018  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.161   1.770   7.483  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -13.857   1.815   7.005  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -12.632   1.273   5.858  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.747  -0.767   4.313  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.283  -1.321   3.054  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.895  -0.840   2.684  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.718   0.305   2.267  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.036   0.168   4.357  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.271  -2.398   3.130  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.971  -1.034   2.272  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.907  -1.714   2.839  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.526  -1.370   2.520  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.993  -2.248   1.393  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.594  -3.267   1.049  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.642  -1.518   3.760  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.058  -0.631   4.895  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.846   0.482   4.819  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.705  -0.782   6.274  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.004   1.032   6.068  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.315   0.275   6.978  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.935  -1.708   6.983  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.176   0.429   8.355  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.798  -1.553   8.349  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.417  -0.492   9.024  1.00  0.00           C  
ATOM    549  H   TRP A  40     -11.110  -2.611   3.176  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.508  -0.339   2.197  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.683  -2.540   4.104  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.623  -1.270   3.498  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.273   0.863   3.904  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.528   1.835   6.274  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.450  -2.532   6.481  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.647   1.241   8.889  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.207  -2.258   8.914  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.283  -0.410  10.091  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.862  -1.848   0.822  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.248  -2.600  -0.267  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.977  -3.300   0.204  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.336  -2.870   1.163  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.926  -1.669  -1.438  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.958  -1.628  -2.565  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -8.691  -0.295  -2.570  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -7.289  -1.875  -3.910  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.429  -1.028   1.139  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.956  -3.346  -0.595  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.825  -0.668  -1.046  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.983  -1.985  -1.861  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.688  -2.409  -2.405  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -8.094   0.443  -3.084  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -8.862   0.025  -1.552  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -9.639  -0.408  -3.075  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -8.022  -1.790  -4.698  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -6.860  -2.866  -3.921  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -6.508  -1.143  -4.063  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.617  -4.383  -0.478  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.423  -5.143  -0.131  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.177  -4.268  -0.193  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.148  -4.592   0.402  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.235  -6.352  -1.067  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.781  -5.911  -2.352  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.536  -7.125  -1.221  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.169  -4.677  -1.233  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.543  -5.511   0.878  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.492  -7.008  -0.637  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -2.830  -6.028  -2.413  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -6.254  -6.767  -0.499  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.352  -8.176  -1.055  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.924  -6.981  -2.218  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.275  -3.157  -0.915  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.155  -2.233  -1.053  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.000  -1.377   0.200  1.00  0.00           C  
ATOM    595  O   ASP A  43      -0.936  -0.810   0.449  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.352  -1.338  -2.277  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -2.824  -2.113  -3.491  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -2.060  -2.969  -3.983  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -3.959  -1.864  -3.950  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.121  -2.953  -1.366  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.257  -2.818  -1.187  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.090  -0.582  -2.047  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.415  -0.859  -2.519  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.069  -1.286   0.985  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.031  -0.496   2.202  1.00  0.00           C  
ATOM    606  C   GLY A  44      -3.827   0.788   2.084  1.00  0.00           C  
ATOM    607  O   GLY A  44      -3.815   1.618   2.993  1.00  0.00           O  
ATOM    608  H   GLY A  44      -3.890  -1.760   0.737  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.433  -1.084   3.013  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.003  -0.249   2.425  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.520   0.952   0.962  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.323   2.146   0.728  1.00  0.00           C  
ATOM    613  C   GLN A  45      -6.798   1.872   1.003  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.335   0.840   0.599  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.142   2.635  -0.710  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -5.614   1.638  -1.756  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -4.974   1.868  -3.111  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -3.791   1.591  -3.306  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -5.757   2.375  -4.056  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.489   0.255   0.275  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -4.981   2.914   1.406  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -5.700   3.551  -0.839  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -4.094   2.834  -0.880  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -5.365   0.642  -1.422  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -6.685   1.725  -1.859  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -6.690   2.572  -3.828  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -5.369   2.535  -4.941  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.449   2.803   1.692  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -8.863   2.663   2.021  1.00  0.00           C  
ATOM    630  C   LYS A  46      -9.739   3.205   0.896  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.510   4.304   0.391  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.180   3.396   3.326  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.667   3.549   3.593  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.933   4.023   5.012  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.092   5.534   5.074  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -11.530   5.991   6.422  1.00  0.00           N  
ATOM    637  H   LYS A  46      -6.967   3.604   1.987  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.072   1.612   2.149  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.742   2.849   4.148  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -8.739   4.382   3.287  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.076   4.270   2.901  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.150   2.593   3.446  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.841   3.562   5.372  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -10.105   3.730   5.641  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -10.144   5.992   4.839  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -11.828   5.836   4.344  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -11.908   5.189   6.966  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -12.271   6.714   6.331  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -10.725   6.398   6.940  1.00  0.00           H  
ATOM    650  N   PHE A  47     -10.744   2.427   0.508  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -11.655   2.830  -0.558  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.107   2.732  -0.097  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.026   2.670  -0.915  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.442   1.958  -1.797  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -11.995   0.568  -1.655  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.424  -0.332  -0.769  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.085   0.162  -2.407  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -11.930  -1.611  -0.636  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -13.596  -1.115  -2.278  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.017  -2.003  -1.392  1.00  0.00           C  
ATOM    661  H   PHE A  47     -10.876   1.561   0.948  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.438   3.856  -0.808  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -11.926   2.422  -2.643  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -10.383   1.877  -1.993  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.573  -0.025  -0.177  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -13.538   0.855  -3.101  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.475  -2.302   0.057  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -14.446  -1.420  -2.870  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.415  -3.002  -1.289  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.305   2.719   1.216  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -14.644   2.630   1.786  1.00  0.00           C  
ATOM    672  C   ASP A  48     -14.593   2.708   3.309  1.00  0.00           C  
ATOM    673  O   ASP A  48     -13.864   1.955   3.955  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.321   1.328   1.353  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -16.817   1.488   1.165  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.339   2.584   1.460  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.466   0.517   0.723  1.00  0.00           O  
ATOM    678  H   ASP A  48     -12.532   2.771   1.817  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.219   3.464   1.415  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -14.892   1.002   0.416  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.149   0.573   2.105  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.371   3.625   3.876  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.410   3.806   5.322  1.00  0.00           C  
ATOM    684  C   SER A  49     -16.848   3.937   5.814  1.00  0.00           C  
ATOM    685  O   SER A  49     -17.672   4.602   5.187  1.00  0.00           O  
ATOM    686  CB  SER A  49     -14.606   5.043   5.725  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.309   6.233   5.410  1.00  0.00           O  
ATOM    688  H   SER A  49     -15.929   4.196   3.307  1.00  0.00           H  
ATOM    689  HA  SER A  49     -14.964   2.934   5.777  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.422   5.019   6.788  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -13.664   5.045   5.196  1.00  0.00           H  
ATOM    692  HG  SER A  49     -15.315   6.359   4.459  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.142   3.297   6.942  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.481   3.338   7.518  1.00  0.00           C  
ATOM    695  C   SER A  50     -18.824   4.746   7.994  1.00  0.00           C  
ATOM    696  O   SER A  50     -19.983   5.055   8.273  1.00  0.00           O  
ATOM    697  CB  SER A  50     -18.588   2.353   8.683  1.00  0.00           C  
ATOM    698  OG  SER A  50     -17.407   2.358   9.466  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.441   2.784   7.396  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.181   3.050   6.748  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.422   2.630   9.309  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -18.745   1.357   8.295  1.00  0.00           H  
ATOM    703  HG  SER A  50     -17.135   1.454   9.641  1.00  0.00           H  
ATOM    704  N   LYS A  51     -17.808   5.598   8.085  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.000   6.974   8.527  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.010   7.694   7.639  1.00  0.00           C  
ATOM    707  O   LYS A  51     -19.631   8.672   8.057  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.667   7.725   8.514  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -15.662   7.198   9.524  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.363   7.985   9.481  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -13.181   7.136   9.924  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -11.883   7.726   9.497  1.00  0.00           N  
ATOM    713  H   LYS A  51     -16.907   5.292   7.849  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.380   6.949   9.537  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.232   7.646   7.529  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.852   8.767   8.734  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.085   7.276  10.514  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -15.452   6.161   9.301  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.189   8.322   8.470  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.448   8.839  10.138  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -13.195   7.058  11.001  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -13.280   6.151   9.491  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -11.857   8.739   9.729  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -11.759   7.612   8.471  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -11.097   7.250   9.984  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.169   7.205   6.415  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.106   7.801   5.469  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.486   7.961   6.099  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.165   8.965   5.884  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.205   6.943   4.207  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -21.046   7.595   3.128  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -22.272   7.726   3.328  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -20.479   7.976   2.082  1.00  0.00           O  
ATOM    734  H   ASP A  52     -18.644   6.424   6.140  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -19.731   8.777   5.201  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -19.212   6.778   3.813  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -20.649   5.992   4.460  1.00  0.00           H  
ATOM    738  N   ARG A  53     -21.895   6.964   6.878  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.195   6.994   7.537  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.055   7.425   8.994  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.004   7.925   9.597  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -23.859   5.618   7.463  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -23.255   4.597   8.413  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -23.213   3.212   7.788  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -22.235   3.129   6.706  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -22.266   2.199   5.757  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -23.221   1.278   5.758  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -21.341   2.189   4.806  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.309   6.190   7.011  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -23.813   7.711   7.019  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -24.907   5.724   7.703  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.765   5.241   6.456  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -22.247   4.900   8.658  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -23.851   4.560   9.312  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -22.951   2.495   8.552  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -24.191   2.979   7.396  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -21.521   3.799   6.686  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -23.919   1.284   6.473  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -23.242   0.580   5.041  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -20.621   2.882   4.802  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -21.365   1.489   4.093  1.00  0.00           H  
ATOM    762  N   ASN A  54     -21.866   7.227   9.553  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.603   7.595  10.940  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.476   6.784  11.893  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.138   7.339  12.770  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -21.852   9.089  11.150  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.148   9.626  12.381  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -21.786  10.141  13.299  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -19.825   9.508  12.405  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.148   6.824   9.022  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.566   7.379  11.149  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -21.492   9.632  10.288  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.912   9.260  11.260  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.384   9.087  11.637  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -19.345   9.846  13.189  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.472   5.467  11.715  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.262   4.579  12.559  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.724   3.152  12.499  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.250   2.684  11.464  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.729   4.603  12.129  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.449   3.309  12.454  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.268   2.325  11.707  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.195   3.280  13.456  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.923   5.084  10.998  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.188   4.935  13.575  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.234   5.411  12.638  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.782   4.765  11.063  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.798   2.443  13.636  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.324   1.060  13.738  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.202   0.087  12.959  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.426   0.216  12.943  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.404   0.768  15.239  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.451   1.696  15.750  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.351   2.938  14.908  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.301   0.966  13.405  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.681  -0.265  15.393  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.446   0.962  15.698  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.426   1.246  15.641  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.259   1.931  16.787  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.329   3.373  14.760  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.683   3.652  15.366  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.569  -0.887  12.314  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.293  -1.883  11.532  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.715  -3.060  12.406  1.00  0.00           C  
ATOM    805  O   PHE A  57     -22.908  -3.934  12.720  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.428  -2.379  10.371  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.217  -3.027   9.270  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.259  -2.351   8.656  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -22.916  -4.312   8.848  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.987  -2.945   7.642  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.640  -4.910   7.834  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.677  -4.227   7.231  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.591  -0.938  12.364  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.178  -1.410  11.133  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.893  -1.542   9.948  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.719  -3.103  10.745  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.503  -1.348   8.977  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.106  -4.849   9.319  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.798  -2.407   7.173  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.396  -5.913   7.515  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.244  -4.692   6.439  1.00  0.00           H  
ATOM    822  N   ALA A  58     -24.985  -3.074  12.797  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.515  -4.143  13.634  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.260  -5.177  12.797  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.032  -4.828  11.903  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.430  -3.570  14.705  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.580  -2.349  12.514  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.683  -4.625  14.126  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -27.349  -3.230  14.249  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.652  -4.334  15.435  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -25.940  -2.739  15.190  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.023  -6.452  13.091  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.671  -7.537  12.363  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.461  -8.870  13.075  1.00  0.00           C  
ATOM    835  O   PHE A  59     -25.677  -8.966  14.020  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.128  -7.618  10.935  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.760  -8.230  10.848  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.639  -7.512  11.233  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.594  -9.524  10.381  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.378  -8.074  11.153  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.336 -10.091  10.299  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.227  -9.365  10.687  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.397  -6.667  13.814  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.728  -7.325  12.326  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -26.798  -8.216  10.336  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.074  -6.622  10.521  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.756  -6.503  11.599  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.461 -10.094  10.078  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.513  -7.504  11.457  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.221 -11.101   9.934  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.243  -9.805  10.623  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.168  -9.898  12.615  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.060 -11.226  13.207  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.039 -12.078  12.461  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.054 -12.150  11.231  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.417 -11.953  13.207  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.898 -12.187  11.783  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -28.318 -13.267  13.967  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.776  -9.759  11.860  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -26.737 -11.110  14.232  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -29.139 -11.325  13.708  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -29.915 -12.549  11.801  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.855 -11.259  11.231  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.265 -12.920  11.305  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -27.639 -13.930  13.453  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -27.951 -13.077  14.965  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.295 -13.725  14.024  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.153 -12.723  13.212  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.124 -13.572  12.622  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.742 -14.808  11.976  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.709 -15.371  12.488  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.110 -13.993  13.687  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.035 -14.982  13.236  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.352 -14.488  11.970  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.014 -15.202  14.344  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.191 -12.626  14.186  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.617 -12.998  11.861  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.613 -13.103  14.040  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.657 -14.446  14.502  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.499 -15.933  13.015  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.594 -15.147  11.151  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -20.282 -14.476  12.119  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.694 -13.489  11.743  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.716 -16.239  14.358  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -21.454 -14.940  15.295  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -20.149 -14.580  14.164  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.176 -15.226  10.848  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.683 -16.394  10.151  1.00  0.00           C  
ATOM    889  C   GLY A  62     -26.037 -16.147   9.516  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.712 -17.084   9.093  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.407 -14.737  10.486  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.981 -16.673   9.380  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.772 -17.208  10.855  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.436 -14.880   9.450  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.718 -14.536   8.862  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.798 -14.901   7.393  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.884 -15.124   6.860  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.856 -14.174   9.803  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.498 -15.058   9.395  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -27.874 -13.472   8.966  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.644 -14.959   6.735  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -26.611 -15.298   5.324  1.00  0.00           C  
ATOM    903  C   GLY A  64     -26.820 -14.090   4.433  1.00  0.00           C  
ATOM    904  O   GLY A  64     -27.652 -14.115   3.527  1.00  0.00           O  
ATOM    905  H   GLY A  64     -25.808 -14.771   7.212  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -25.653 -15.741   5.094  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -27.388 -16.019   5.121  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.064 -13.028   4.692  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.171 -11.804   3.906  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.806 -11.143   3.739  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.714  -9.947   3.464  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.145 -10.829   4.570  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.593 -11.288   4.520  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.612 -10.514   5.790  1.00  0.00           S  
ATOM    915  CE  MET A  65     -31.252 -10.973   5.236  1.00  0.00           C  
ATOM    916  H   MET A  65     -25.418 -13.067   5.428  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.550 -12.069   2.930  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -26.864 -10.708   5.606  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.076  -9.874   4.072  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -29.002 -11.041   3.552  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -28.621 -12.359   4.658  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -31.280 -12.036   5.040  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -31.972 -10.729   6.002  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -31.490 -10.433   4.332  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.748 -11.930   3.909  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.388 -11.421   3.777  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.480 -12.446   3.106  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.696 -13.653   3.225  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.794 -11.045   5.148  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.711 -10.077   5.880  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.548 -12.293   5.982  1.00  0.00           C  
ATOM    932  H   VAL A  66     -23.885 -12.875   4.128  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.422 -10.531   3.167  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.846 -10.554   4.984  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -22.266  -9.806   6.826  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.852  -9.190   5.279  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -23.667 -10.549   6.055  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -20.639 -12.774   5.651  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -21.452 -12.017   7.021  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -22.378 -12.974   5.866  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.465 -11.958   2.402  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.523 -12.832   1.714  1.00  0.00           C  
ATOM    943  C   ILE A  67     -18.884 -13.822   2.681  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.809 -13.572   3.884  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.413 -12.024   1.016  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.843 -10.971   1.968  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -18.950 -11.369  -0.248  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.433 -10.544   1.622  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.346 -10.987   2.345  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.069 -13.381   0.960  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.626 -12.707   0.732  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.470 -10.094   1.942  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.833 -11.372   2.971  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -20.029 -11.382  -0.230  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -18.604 -10.347  -0.298  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.598 -11.911  -1.113  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -16.124 -11.031   0.708  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.404  -9.473   1.486  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -15.765 -10.825   2.423  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.423 -14.948   2.147  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.787 -15.977   2.962  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.760 -15.364   3.909  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.791 -15.606   5.114  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.112 -17.019   2.067  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.060 -17.678   1.079  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -18.674 -18.943   1.654  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -19.228 -19.841   0.559  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -19.746 -21.126   1.104  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.512 -15.090   1.181  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.555 -16.459   3.546  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.320 -16.540   1.510  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.685 -17.790   2.693  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -18.851 -16.984   0.837  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -17.512 -17.930   0.182  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -17.916 -19.485   2.200  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -19.477 -18.671   2.325  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -20.031 -19.323   0.058  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -18.439 -20.052  -0.148  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -20.686 -20.983   1.526  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -19.102 -21.489   1.836  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -19.823 -21.832   0.345  1.00  0.00           H  
ATOM    982  N   GLY A  69     -15.852 -14.567   3.354  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.830 -13.930   4.164  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.411 -13.175   5.343  1.00  0.00           C  
ATOM    985  O   GLY A  69     -14.847 -13.190   6.437  1.00  0.00           O  
ATOM    986  H   GLY A  69     -15.875 -14.410   2.387  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.154 -14.688   4.533  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.276 -13.238   3.547  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.541 -12.514   5.121  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.198 -11.748   6.174  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.693 -12.666   7.286  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.362 -12.473   8.456  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.367 -10.948   5.597  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -17.988  -9.559   5.181  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.873  -9.187   4.485  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.723  -8.357   5.437  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.871  -7.826   4.293  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.995  -7.294   4.866  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.926  -8.075   6.090  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.432  -5.974   4.932  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.358  -6.764   6.155  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.613  -5.727   5.578  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -16.943 -12.540   4.227  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.472 -11.062   6.586  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.754 -11.461   4.730  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.145 -10.872   6.343  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.113  -9.873   4.144  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.178  -7.320   3.820  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.514  -8.861   6.541  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.870  -5.163   4.492  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.284  -6.527   6.656  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.988  -4.718   5.653  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.488 -13.663   6.914  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.028 -14.612   7.880  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -17.911 -15.237   8.711  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.004 -15.311   9.936  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.821 -15.707   7.164  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -21.311 -15.427   7.150  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -21.883 -15.203   8.237  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -21.904 -15.431   6.052  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.716 -13.765   5.966  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.691 -14.073   8.539  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -19.478 -15.781   6.143  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.654 -16.649   7.665  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -16.857 -15.684   8.036  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.724 -16.304   8.713  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.106 -15.346   9.728  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.753 -15.743  10.837  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.667 -16.735   7.694  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.400 -18.231   7.690  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.831 -18.726   9.006  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.224 -17.911   9.732  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -13.992 -19.926   9.309  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.842 -15.596   7.060  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.086 -17.177   9.234  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -14.996 -16.446   6.707  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -13.741 -16.227   7.917  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -15.328 -18.749   7.501  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -13.696 -18.457   6.903  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -14.979 -14.081   9.338  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.404 -13.086  10.224  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.341 -12.703  11.352  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.902 -12.442  12.473  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.278 -13.821   8.442  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.491 -13.481  10.646  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.170 -12.202   9.650  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.637 -12.668  11.057  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.639 -12.313  12.055  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.813 -13.429  13.079  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.239 -13.186  14.208  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.001 -12.014  11.401  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -20.030 -11.639  12.456  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.863 -10.910  10.363  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -16.925 -12.886  10.146  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.303 -11.420  12.562  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.341 -12.909  10.900  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.134 -12.451  13.162  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -19.705 -10.749  12.975  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -20.981 -11.453  11.981  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -19.267  -9.991  10.759  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -17.819 -10.771  10.124  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.403 -11.186   9.469  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.481 -14.651  12.677  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.601 -15.804  13.561  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.377 -15.929  14.463  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.255 -16.882  15.232  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -17.779 -17.084  12.743  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -19.085 -17.134  11.967  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -19.025 -18.077  10.782  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -19.454 -17.735   9.679  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.491 -19.272  11.002  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.147 -14.780  11.765  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.474 -15.659  14.179  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -16.964 -17.164  12.039  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -17.750 -17.932  13.411  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -19.871 -17.465  12.631  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -19.314 -16.141  11.608  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -18.171 -19.476  11.907  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -18.440 -19.902  10.254  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.472 -14.961  14.361  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.269 -14.981  15.173  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.076 -13.699  15.957  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.495 -13.708  17.042  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.622 -14.226  13.730  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.329 -15.808  15.865  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.415 -15.127  14.527  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.563 -12.591  15.406  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.440 -11.295  16.062  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.909 -11.371  17.511  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.832 -12.118  17.837  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -15.250 -10.239  15.306  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -16.707 -10.621  15.104  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -17.676  -9.295  14.358  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -19.246  -9.512  15.192  1.00  0.00           C  
ATOM   1095  H   MET A  77     -15.016 -12.647  14.539  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.398 -11.014  16.047  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -15.217  -9.312  15.860  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.803 -10.085  14.336  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.753 -11.486  14.460  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -17.137 -10.866  16.064  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -19.981  -8.855  14.751  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -19.570 -10.536  15.089  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -19.132  -9.274  16.240  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.268 -10.595  18.378  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.620 -10.574  19.793  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.023  -9.170  20.232  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.547  -8.176  19.683  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.444 -11.066  20.639  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -12.994 -12.475  20.293  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -11.787 -12.893  21.117  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.417 -14.347  20.865  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -10.632 -14.922  21.992  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.540 -10.021  18.057  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.459 -11.238  19.936  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.608 -10.398  20.495  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -13.733 -11.049  21.680  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -13.805 -13.161  20.489  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.733 -12.513  19.245  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -10.947 -12.269  20.852  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -12.017 -12.765  22.166  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -12.324 -14.919  20.741  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.829 -14.404  19.962  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78      -9.817 -15.454  21.625  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -11.228 -15.565  22.552  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -10.286 -14.162  22.612  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.903  -9.095  21.226  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.368  -7.813  21.741  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.196  -6.926  22.147  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.374  -7.308  22.978  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.300  -8.000  22.952  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.658  -6.653  23.563  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.553  -8.761  22.548  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.246  -9.923  21.623  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.925  -7.321  20.957  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.777  -8.580  23.698  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -18.719  -6.622  23.768  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.108  -6.517  24.483  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -17.403  -5.865  22.870  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.924  -9.320  23.394  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.307  -8.062  22.218  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.317  -9.442  21.743  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.126  -5.738  21.553  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.052  -4.815  21.866  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.795  -5.095  21.067  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.787  -4.406  21.219  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.810  -5.487  20.898  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.383  -3.809  21.656  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.820  -4.894  22.918  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.854  -6.112  20.212  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.704  -6.465  19.399  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.743  -5.820  18.028  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.785  -5.802  17.372  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.684  -6.627  20.133  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.806  -6.150  19.909  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.679  -7.538  19.278  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.606  -5.287  17.594  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.514  -4.637  16.292  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.315  -5.152  15.504  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.169  -5.000  15.926  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.400  -3.107  16.436  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.256  -2.452  15.071  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.606  -2.551  17.178  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.809  -5.333  18.163  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.417  -4.860  15.743  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.515  -2.885  17.012  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.754  -3.057  14.327  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.702  -1.468  15.094  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -9.208  -2.367  14.821  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -12.460  -3.190  17.008  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.390  -2.512  18.236  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -11.823  -1.556  16.819  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.588  -5.763  14.355  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.532  -6.303  13.507  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.958  -6.302  12.042  1.00  0.00           C  
ATOM   1175  O   ARG A  83     -10.142  -6.437  11.729  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.173  -7.724  13.945  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.313  -8.717  13.784  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -8.797 -10.141  13.654  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -7.772 -10.445  14.649  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -8.038 -10.694  15.926  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -9.290 -10.675  16.362  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -7.050 -10.962  16.771  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.522  -5.854  14.072  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.663  -5.671  13.617  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.338  -8.070  13.354  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.885  -7.705  14.985  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -9.956  -8.656  14.650  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.876  -8.464  12.898  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -9.624 -10.823  13.784  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -8.378 -10.269  12.667  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -6.840 -10.464  14.348  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83     -10.036 -10.474  15.727  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -9.488 -10.864  17.324  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83      -6.105 -10.977  16.446  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -7.252 -11.149  17.732  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.986  -6.150  11.149  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -8.261  -6.130   9.717  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.938  -7.480   9.083  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.850  -8.025   9.277  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.449  -5.027   9.035  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.953  -5.293   9.020  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -5.181  -4.101   8.478  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -3.828  -4.466   8.065  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -2.970  -3.611   7.519  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.322  -2.349   7.322  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -1.757  -4.020   7.170  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -7.063  -6.047  11.459  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.313  -5.926   9.583  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.785  -4.928   8.014  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.622  -4.097   9.555  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.622  -5.494  10.028  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.756  -6.152   8.397  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -5.711  -3.702   7.626  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.121  -3.347   9.249  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -3.547  -5.394   8.202  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -4.235  -2.038   7.585  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -2.674  -1.707   6.912  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -1.488  -4.971   7.317  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -1.112  -3.376   6.759  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.889  -8.014   8.325  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.706  -9.301   7.662  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.781  -9.148   6.146  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.644  -8.442   5.624  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.765 -10.297   8.138  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.006 -10.349   9.647  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.035  -9.309  10.060  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85     -10.454 -11.741  10.068  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.734  -7.533   8.207  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.728  -9.674   7.926  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.699 -10.040   7.663  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.459 -11.283   7.817  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.081 -10.125  10.161  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -12.007  -9.773  10.134  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -11.068  -8.522   9.320  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -10.761  -8.891  11.017  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85     -10.033 -12.474   9.396  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85     -11.532 -11.798  10.032  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.117 -11.939  11.075  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.872  -9.817   5.443  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.835  -9.756   3.987  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.710 -10.841   3.370  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.394 -12.028   3.451  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.398  -9.908   3.455  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.506  -9.080   4.210  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.323  -9.531   1.983  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.210 -10.363   5.917  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.209  -8.789   3.684  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.097 -10.940   3.563  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -4.599  -9.334   4.024  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -7.280  -9.149   1.661  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -6.070 -10.405   1.400  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -5.567  -8.773   1.843  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.812 -10.426   2.753  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.731 -11.363   2.120  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.470 -11.462   0.621  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.707 -10.524  -0.139  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.198 -10.952   2.348  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.520 -10.934   3.843  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.134 -11.899   1.611  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.523  -9.872   4.233  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.010  -9.467   2.722  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.577 -12.334   2.567  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.338  -9.961   1.945  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.924 -11.892   4.130  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.610 -10.752   4.397  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -12.730 -12.900   1.642  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -14.103 -11.889   2.085  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -13.232 -11.582   0.583  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -14.116 -10.224   5.065  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -13.000  -8.971   4.522  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.169  -9.661   3.395  1.00  0.00           H  
ATOM   1272  N   PRO A  88      -9.970 -12.628   0.184  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.668 -12.879  -1.228  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -10.927 -12.987  -2.081  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.048 -13.038  -1.572  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -8.926 -14.218  -1.199  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.404 -14.889   0.041  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.663 -13.790   1.034  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.022 -12.116  -1.638  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.176 -14.790  -2.081  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -7.861 -14.042  -1.167  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.315 -15.432  -0.163  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.642 -15.558   0.414  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.503 -14.040   1.664  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.782 -13.607   1.632  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.743 -13.023  -3.409  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.854 -13.126  -4.360  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.528 -14.494  -4.318  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.740 -14.603  -4.496  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.181 -12.903  -5.717  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.765 -13.316  -5.509  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.436 -12.966  -4.084  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.593 -12.357  -4.192  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.666 -13.513  -6.466  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.253 -11.862  -5.991  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.665 -14.379  -5.668  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.122 -12.772  -6.186  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.753 -13.691  -3.666  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.016 -11.973  -4.027  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.733 -15.533  -4.080  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.255 -16.893  -4.015  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.173 -17.067  -2.810  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -13.879 -18.069  -2.694  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.105 -17.899  -3.946  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.053 -17.550  -2.906  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.523 -18.770  -2.178  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.224 -19.772  -2.031  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.280 -18.692  -1.718  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.775 -15.381  -3.946  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -12.824 -17.073  -4.915  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.508 -18.872  -3.706  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.624 -17.946  -4.912  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.227 -17.058  -3.399  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.490 -16.878  -2.182  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -7.782 -17.861  -1.871  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -7.913 -19.465  -1.243  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.157 -16.086  -1.915  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -13.989 -16.130  -0.717  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -14.886 -14.900  -0.630  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.586 -14.698   0.361  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.112 -16.225   0.533  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -12.684 -17.633   0.949  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -13.902 -18.518   1.165  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -11.760 -18.240  -0.097  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.574 -15.313  -2.062  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.610 -17.011  -0.777  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.218 -15.648   0.354  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.661 -15.789   1.355  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -12.143 -17.577   1.883  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -13.608 -19.412   1.694  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -14.325 -18.789   0.209  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -14.638 -17.982   1.745  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -11.007 -17.518  -0.374  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -12.335 -18.514  -0.969  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -11.284 -19.120   0.311  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -14.861 -14.081  -1.677  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.678 -12.881  -1.700  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.246 -12.594  -3.076  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.132 -13.306  -3.550  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.283 -14.292  -2.440  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.493 -13.001  -1.003  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.073 -12.042  -1.391  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.738 -11.547  -3.717  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.204 -11.165  -5.045  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.173 -12.356  -5.997  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.213 -12.834  -6.446  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.344 -10.029  -5.602  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.810  -8.654  -5.179  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.348  -8.438  -3.917  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.711  -7.570  -6.043  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.775  -7.184  -3.527  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -16.134  -6.311  -5.661  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.666  -6.123  -4.402  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.089  -4.872  -4.017  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -15.035 -11.018  -3.287  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.223 -10.819  -4.952  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.329 -10.154  -5.260  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.363 -10.069  -6.681  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.432  -9.271  -3.233  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.294  -7.720  -7.028  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.192  -7.036  -2.541  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -16.049  -5.481  -6.346  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -17.824  -4.957  -3.405  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.968 -12.831  -6.301  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.822 -13.962  -7.198  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.144 -13.585  -8.501  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.618 -12.481  -8.638  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.173 -12.409  -5.913  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.235 -14.724  -6.706  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.801 -14.362  -7.418  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.154 -14.506  -9.459  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.536 -14.265 -10.757  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.493 -13.535 -11.693  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.181 -13.310 -12.863  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -13.085 -15.578 -11.379  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.589 -15.368  -9.290  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.662 -13.649 -10.601  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.308 -16.391 -10.703  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -13.606 -15.732 -12.312  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -12.021 -15.543 -11.561  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.659 -13.168 -11.172  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.662 -12.465 -11.963  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.247 -11.017 -12.205  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.667 -10.395 -13.180  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -18.019 -12.506 -11.257  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.854 -13.725 -11.613  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -20.197 -13.708 -10.900  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -21.010 -12.559 -11.292  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -22.167 -12.248 -10.718  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -22.645 -12.996  -9.734  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -22.849 -11.186 -11.130  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.850 -13.375 -10.233  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.746 -12.968 -12.915  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.857 -12.508 -10.189  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.578 -11.623 -11.527  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.025 -13.734 -12.680  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.315 -14.615 -11.326  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -20.731 -14.614 -11.145  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -20.024 -13.669  -9.835  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -20.675 -11.993 -12.018  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -22.133 -13.796  -9.421  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -23.516 -12.759  -9.303  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -22.491 -10.620 -11.872  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -23.719 -10.953 -10.698  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.418 -10.487 -11.311  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.960  -9.116 -11.445  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -16.000  -8.110 -10.993  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -17.091  -8.486 -10.565  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -15.115 -11.031 -10.554  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -14.067  -8.987 -10.852  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.721  -8.928 -12.482  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.661  -6.829 -11.087  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -16.574  -5.766 -10.684  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -16.299  -4.483 -11.460  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -17.217  -3.852 -11.981  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -16.464  -5.514  -9.188  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.777  -6.592 -11.436  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -17.582  -6.094 -10.896  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -15.633  -6.079  -8.789  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -16.301  -4.462  -9.011  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -17.377  -5.825  -8.702  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -15.027  -4.101 -11.532  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.654  -2.894 -12.245  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -13.611  -3.151 -13.315  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -13.494  -4.266 -13.822  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -14.336  -4.644 -11.096  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -15.535  -2.476 -12.710  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -14.259  -2.179 -11.538  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.851  -2.116 -13.660  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -11.824  -2.255 -14.675  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -10.484  -2.660 -14.093  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.815  -3.550 -14.617  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.989  -1.250 -13.221  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -12.136  -3.005 -15.387  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -11.710  -1.311 -15.188  1.00  0.00           H  
ATOM   1436  N   VAL A 101     -10.090  -2.003 -13.006  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.821  -2.299 -12.353  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.973  -3.432 -11.344  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.047  -3.735 -10.591  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -8.258  -1.059 -11.634  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.889   0.020 -12.640  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.260  -0.532 -10.617  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.668  -1.304 -12.635  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -8.115  -2.600 -13.114  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.361  -1.350 -11.107  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -8.776   0.572 -12.917  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -7.168   0.693 -12.199  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -7.462  -0.439 -13.520  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -8.736  -0.199  -9.734  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.805   0.295 -11.046  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -9.950  -1.319 -10.351  1.00  0.00           H  
ATOM   1452  N   ILE A 102     -10.147  -4.055 -11.335  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.420  -5.156 -10.420  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.484  -6.486 -11.164  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.525  -6.884 -11.685  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.742  -4.942  -9.659  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.699  -3.626  -8.880  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -12.009  -6.110  -8.723  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.964  -3.345  -8.099  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.845  -3.768 -11.959  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.615  -5.197  -9.699  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.543  -4.899 -10.381  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.878  -3.655  -8.182  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.549  -2.811  -9.573  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.068  -5.750  -7.706  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.943  -6.581  -8.992  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.207  -6.828  -8.804  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.422  -2.439  -8.469  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -13.652  -4.170  -8.218  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -12.723  -3.225  -7.054  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.344  -7.192 -11.213  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.246  -8.490 -11.888  1.00  0.00           C  
ATOM   1473  C   PRO A 103     -10.008  -9.586 -11.151  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.434  -9.419 -10.008  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.743  -8.782 -11.875  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.218  -8.017 -10.711  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -8.065  -6.778 -10.613  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.595  -8.433 -12.908  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.582  -9.845 -11.756  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.300  -8.447 -12.801  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.310  -8.607  -9.811  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.185  -7.751 -10.882  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -8.198  -6.493  -9.580  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.619  -5.971 -11.175  1.00  0.00           H  
ATOM   1485  N   PRO A 104     -10.185 -10.736 -11.819  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.896 -11.882 -11.246  1.00  0.00           C  
ATOM   1487  C   PRO A 104     -10.113 -12.545 -10.117  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.640 -13.393  -9.399  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -11.038 -12.840 -12.431  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.914 -12.486 -13.342  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.705 -11.005 -13.184  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.876 -11.603 -10.887  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.960 -13.861 -12.084  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.995 -12.689 -12.908  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -9.023 -13.023 -13.052  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.180 -12.720 -14.362  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.657 -10.759 -13.280  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.289 -10.462 -13.912  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.853 -12.150  -9.966  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.998 -12.706  -8.924  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.582 -11.627  -7.929  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.659 -11.821  -7.138  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.756 -13.350  -9.544  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -6.318 -14.596  -8.800  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -6.028 -15.626  -9.408  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -6.267 -14.507  -7.476  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.489 -11.469 -10.570  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.562 -13.464  -8.402  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.972 -13.622 -10.567  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -5.943 -12.639  -9.529  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -6.511 -13.654  -7.059  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -5.986 -15.298  -6.969  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.271 -10.491  -7.974  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.975  -9.383  -7.074  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.482  -9.669  -5.665  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.532 -10.287  -5.485  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.586  -8.095  -7.606  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.995 -10.397  -8.626  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.902  -9.257  -7.041  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -9.415  -7.804  -6.976  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -7.840  -7.315  -7.603  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.939  -8.253  -8.614  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.730  -9.217  -4.667  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.102  -9.427  -3.273  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.571  -8.128  -2.628  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.091  -7.045  -2.968  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.926  -9.996  -2.457  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.526 -11.263  -2.993  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.311 -10.157  -0.994  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.904  -8.732  -4.874  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.911 -10.143  -3.248  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.096  -9.308  -2.522  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.573 -11.275  -3.109  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -6.744 -10.967  -0.561  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -8.366 -10.377  -0.921  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.096  -9.242  -0.463  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.511  -8.241  -1.696  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.045  -7.074  -1.002  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.902  -7.227   0.509  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.163  -8.295   1.063  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.515  -6.867  -1.369  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.813  -6.653  -2.854  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.243  -7.060  -3.176  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.569  -5.202  -3.243  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.854  -9.130  -1.468  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.478  -6.212  -1.320  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.063  -7.739  -1.045  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.871  -6.000  -0.831  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.150  -7.274  -3.441  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.263  -7.592  -4.114  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.860  -6.177  -3.249  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.621  -7.698  -2.391  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.991  -4.552  -2.491  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -12.036  -5.002  -4.196  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -10.506  -5.024  -3.319  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.489  -6.151   1.170  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.315  -6.163   2.618  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.459  -5.437   3.315  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -11.049  -4.508   2.761  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.981  -5.512   3.029  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.612  -5.902   4.452  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.877  -5.900   2.057  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.297  -5.328   0.673  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.304  -7.193   2.944  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.102  -4.439   2.993  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -6.619  -6.327   4.462  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -7.637  -5.026   5.084  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -8.319  -6.631   4.820  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -7.119  -5.534   1.071  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -5.943  -5.468   2.383  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.784  -6.977   2.029  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.769  -5.865   4.535  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.844  -5.255   5.309  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.503  -5.241   6.796  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.989  -6.221   7.334  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.156  -6.009   5.082  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.785  -5.730   3.747  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.455  -6.492   2.638  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.706  -4.706   3.601  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -14.031  -6.236   1.408  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.287  -4.446   2.374  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.949  -5.213   1.276  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.263  -6.609   4.923  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.960  -4.237   4.969  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.968  -7.070   5.144  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.862  -5.727   5.849  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.738  -7.293   2.740  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -14.971  -4.105   4.460  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.766  -6.838   0.552  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.004  -3.644   2.275  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.401  -5.011   0.317  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.791  -4.122   7.453  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.514  -3.980   8.878  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.758  -4.285   9.707  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.802  -3.656   9.535  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -11.017  -2.566   9.184  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.421  -2.418  10.575  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.818  -1.117  11.244  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.986  -0.703  11.093  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111      -9.959  -0.512  11.920  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -12.200  -3.375   6.969  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.741  -4.687   9.137  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111     -10.261  -2.298   8.461  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.846  -1.879   9.096  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.762  -3.239  11.188  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.344  -2.452  10.496  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.638  -5.255  10.608  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.751  -5.644  11.465  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.502  -5.231  12.912  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.487  -5.596  13.505  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.997  -7.163  11.412  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.366  -7.504  11.981  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.861  -7.675   9.986  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.780  -5.720  10.699  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.640  -5.144  11.107  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.248  -7.650  12.019  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.344  -8.499  12.400  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.623  -6.792  12.752  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -16.103  -7.462  11.193  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -12.857  -7.496   9.633  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -14.069  -8.734   9.963  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.564  -7.157   9.349  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.434  -4.468  13.473  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.314  -4.005  14.851  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.623  -4.210  15.609  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.641  -3.593  15.291  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.919  -2.528  14.883  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.430  -1.734  13.692  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -14.350  -0.236  13.912  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -14.614   0.213  15.047  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -14.023   0.488  12.948  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.221  -4.210  12.949  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.541  -4.586  15.329  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -14.314  -2.081  15.784  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.841  -2.457  14.900  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -13.838  -1.987  12.826  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -15.461  -2.002  13.513  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.588  -5.079  16.613  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.771  -5.366  17.417  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.921  -4.352  18.546  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -16.008  -4.163  19.351  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.688  -6.780  17.995  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -18.023  -7.460  18.299  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -17.798  -8.883  18.787  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.807  -6.659  19.329  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.748  -5.540  16.818  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.634  -5.300  16.772  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -16.158  -7.397  17.285  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.124  -6.728  18.915  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -18.611  -7.508  17.393  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.528  -9.538  18.335  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -17.903  -8.916  19.862  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -16.805  -9.205  18.513  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -19.369  -7.333  19.958  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.486  -5.989  18.822  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -18.122  -6.085  19.936  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.079  -3.703  18.601  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.350  -2.708  19.633  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.118  -3.327  20.797  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.691  -3.247  21.948  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.144  -1.539  19.047  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.768  -1.119  17.626  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.524   0.138  17.223  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.266  -0.899  17.514  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.768  -3.896  17.932  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.402  -2.342  19.998  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.187  -1.816  19.045  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.001  -0.686  19.695  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -19.043  -1.908  16.939  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -20.496   0.139  17.694  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.644   0.158  16.150  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -18.969   1.009  17.539  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -16.783  -1.832  17.268  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -16.886  -0.532  18.456  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -17.066  -0.173  16.739  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.253  -3.944  20.488  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -21.080  -4.580  21.507  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.915  -5.706  20.905  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.043  -5.815  19.686  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.995  -3.548  22.168  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.653  -4.079  23.427  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.937  -4.658  24.270  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.883  -3.915  23.568  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.542  -3.974  19.551  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.423  -4.996  22.255  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.414  -2.675  22.429  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.770  -3.264  21.471  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.480  -6.543  21.769  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.302  -7.662  21.323  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.782  -7.385  21.561  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.545  -8.327  21.770  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.913  -8.967  22.044  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.532  -9.428  21.603  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.965  -8.778  23.552  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.341  -6.405  22.729  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.137  -7.797  20.264  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.627  -9.731  21.772  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -21.631 -10.255  20.915  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.018  -8.613  21.117  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -20.967  -9.746  22.467  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -22.209  -8.069  23.853  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.940  -8.408  23.834  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -22.785  -9.725  24.040  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.222  -5.772   1.125  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -20.013  -3.439  -4.432  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -18.906  -6.052   0.868  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -18.417  -7.124   1.163  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -18.023  -5.007   0.211  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -21.998  -4.383   0.996  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.828  -4.089  -0.719  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -21.268  -9.144   1.283  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.022  -3.516   0.062  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.774  -7.610  -0.310  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -20.825  -4.599   0.755  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -17.955  -3.038  -1.475  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.586  -2.014  -2.470  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -18.087  -2.054  -3.958  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.566  -0.689  -1.927  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.962  -2.966  -4.823  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.506  -3.111  -6.271  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -18.405  -1.716  -6.936  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -17.537  -0.729  -6.119  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -18.037  -0.661  -4.655  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.044  -6.804   1.810  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.908  -7.841  -1.445  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -20.913  -9.347  -1.750  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -19.449  -4.017  -7.096  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -16.030  -1.066  -6.212  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.369  -7.987   0.922  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.247  -5.514  -0.368  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -17.523  -4.441   0.992  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.247  -4.739  -1.494  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -20.675  -2.970  -0.624  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -19.699  -2.816   0.828  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.372  -2.482  -0.737  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.217  -3.605  -2.050  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.638  -2.313  -2.491  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -17.087  -2.489  -3.960  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.474  -0.334  -1.936  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.519  -3.579  -6.270  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -19.410  -1.297  -7.032  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -18.002  -1.811  -7.948  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -17.666   0.266  -6.554  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.408   0.037  -4.112  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -19.042  -0.229  -4.665  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.994  -6.379   2.145  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.527  -7.191   2.692  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.284  -7.283  -2.307  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.896  -7.506  -1.201  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -19.907  -9.692  -1.994  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -21.275  -9.909  -0.886  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.568  -9.559  -2.598  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -19.486  -5.023  -6.672  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -20.464  -3.614  -7.101  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -19.107  -4.097  -8.132  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.819  -2.098  -5.929  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.675  -0.919  -7.236  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -15.447  -0.410  -5.562  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       8.502   4.911   5.578  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.787   4.245   5.682  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.756   3.072   6.642  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.739   1.910   6.237  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.321   5.507   4.821  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.075   3.888   4.704  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.522   4.957   6.025  1.00  0.00           H  
ATOM      8  N   PRO A   2       9.750   3.374   7.949  1.00  0.00           N  
ATOM      9  CA  PRO A   2       9.722   2.349   8.998  1.00  0.00           C  
ATOM     10  C   PRO A   2       8.384   1.619   9.059  1.00  0.00           C  
ATOM     11  O   PRO A   2       7.498   1.992   9.827  1.00  0.00           O  
ATOM     12  CB  PRO A   2       9.954   3.150  10.282  1.00  0.00           C  
ATOM     13  CG  PRO A   2       9.475   4.524   9.964  1.00  0.00           C  
ATOM     14  CD  PRO A   2       9.769   4.738   8.504  1.00  0.00           C  
ATOM     15  HA  PRO A   2      10.518   1.630   8.871  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       9.387   2.710  11.090  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      11.005   3.146  10.528  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       8.413   4.594  10.146  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      10.009   5.246  10.563  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       9.003   5.349   8.051  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      10.741   5.191   8.378  1.00  0.00           H  
ATOM     22  N   GLY A   3       8.246   0.577   8.246  1.00  0.00           N  
ATOM     23  CA  GLY A   3       7.014  -0.189   8.225  1.00  0.00           C  
ATOM     24  C   GLY A   3       7.256  -1.672   8.020  1.00  0.00           C  
ATOM     25  O   GLY A   3       8.031  -2.067   7.149  1.00  0.00           O  
ATOM     26  H   GLY A   3       8.988   0.325   7.656  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       6.497  -0.045   9.162  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       6.391   0.176   7.422  1.00  0.00           H  
ATOM     29  N   SER A   4       6.593  -2.495   8.826  1.00  0.00           N  
ATOM     30  CA  SER A   4       6.744  -3.942   8.734  1.00  0.00           C  
ATOM     31  C   SER A   4       5.429  -4.601   8.329  1.00  0.00           C  
ATOM     32  O   SER A   4       4.549  -4.817   9.161  1.00  0.00           O  
ATOM     33  CB  SER A   4       7.224  -4.513  10.070  1.00  0.00           C  
ATOM     34  OG  SER A   4       8.076  -3.599  10.738  1.00  0.00           O  
ATOM     35  H   SER A   4       5.990  -2.119   9.501  1.00  0.00           H  
ATOM     36  HA  SER A   4       7.486  -4.150   7.977  1.00  0.00           H  
ATOM     37  HB2 SER A   4       6.370  -4.716  10.698  1.00  0.00           H  
ATOM     38  HB3 SER A   4       7.767  -5.430   9.892  1.00  0.00           H  
ATOM     39  HG  SER A   4       8.882  -4.048  11.003  1.00  0.00           H  
ATOM     40  N   MET A   5       5.305  -4.918   7.044  1.00  0.00           N  
ATOM     41  CA  MET A   5       4.098  -5.553   6.528  1.00  0.00           C  
ATOM     42  C   MET A   5       4.011  -7.006   6.983  1.00  0.00           C  
ATOM     43  O   MET A   5       4.464  -7.915   6.285  1.00  0.00           O  
ATOM     44  CB  MET A   5       4.072  -5.483   5.000  1.00  0.00           C  
ATOM     45  CG  MET A   5       3.351  -4.258   4.460  1.00  0.00           C  
ATOM     46  SD  MET A   5       2.827  -4.460   2.747  1.00  0.00           S  
ATOM     47  CE  MET A   5       1.046  -4.376   2.925  1.00  0.00           C  
ATOM     48  H   MET A   5       6.041  -4.721   6.428  1.00  0.00           H  
ATOM     49  HA  MET A   5       3.247  -5.015   6.918  1.00  0.00           H  
ATOM     50  HB2 MET A   5       5.088  -5.465   4.635  1.00  0.00           H  
ATOM     51  HB3 MET A   5       3.576  -6.363   4.618  1.00  0.00           H  
ATOM     52  HG2 MET A   5       2.479  -4.073   5.068  1.00  0.00           H  
ATOM     53  HG3 MET A   5       4.017  -3.410   4.521  1.00  0.00           H  
ATOM     54  HE1 MET A   5       0.631  -5.372   2.862  1.00  0.00           H  
ATOM     55  HE2 MET A   5       0.801  -3.944   3.884  1.00  0.00           H  
ATOM     56  HE3 MET A   5       0.635  -3.763   2.138  1.00  0.00           H  
ATOM     57  N   THR A   6       3.427  -7.220   8.158  1.00  0.00           N  
ATOM     58  CA  THR A   6       3.283  -8.563   8.706  1.00  0.00           C  
ATOM     59  C   THR A   6       1.814  -8.953   8.827  1.00  0.00           C  
ATOM     60  O   THR A   6       1.052  -8.323   9.562  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.948  -8.678  10.091  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.569  -9.910  10.715  1.00  0.00           O  
ATOM     63  CG2 THR A   6       3.552  -7.510  10.981  1.00  0.00           C  
ATOM     64  H   THR A   6       3.086  -6.456   8.667  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.774  -9.252   8.035  1.00  0.00           H  
ATOM     66  HB  THR A   6       5.021  -8.665   9.960  1.00  0.00           H  
ATOM     67  HG1 THR A   6       3.776 -10.643  10.130  1.00  0.00           H  
ATOM     68 HG21 THR A   6       3.800  -6.582  10.488  1.00  0.00           H  
ATOM     69 HG22 THR A   6       4.085  -7.574  11.918  1.00  0.00           H  
ATOM     70 HG23 THR A   6       2.489  -7.545  11.169  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.421  -9.995   8.101  1.00  0.00           N  
ATOM     72  CA  VAL A   7       0.043 -10.470   8.128  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.012 -11.989   8.249  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.812 -12.699   7.673  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.724 -10.038   6.865  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -2.203 -10.368   7.000  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -0.522  -8.554   6.600  1.00  0.00           C  
ATOM     78  H   VAL A   7       2.075 -10.456   7.534  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.444 -10.032   8.987  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.331 -10.589   6.023  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -2.632  -9.776   7.795  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.708 -10.145   6.071  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -2.319 -11.417   7.230  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -0.785  -7.991   7.484  1.00  0.00           H  
ATOM     85 HG22 VAL A   7       0.512  -8.371   6.351  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -1.151  -8.246   5.777  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.990 -12.482   9.002  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -1.155 -13.917   9.198  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.161 -14.495   8.209  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.222 -13.915   7.974  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.619 -14.239  10.631  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.589 -15.739  10.879  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.756 -13.505  11.647  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.617 -11.865   9.436  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.196 -14.388   9.038  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.638 -13.898  10.743  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.677 -15.931  11.938  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -2.411 -16.207  10.357  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -0.655 -16.145  10.517  1.00  0.00           H  
ATOM    100 HG21 VAL A   8      -0.876 -12.440  11.520  1.00  0.00           H  
ATOM    101 HG22 VAL A   8      -1.059 -13.786  12.645  1.00  0.00           H  
ATOM    102 HG23 VAL A   8       0.281 -13.771  11.498  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.821 -15.643   7.630  1.00  0.00           N  
ATOM    104  CA  THR A   9      -2.694 -16.300   6.665  1.00  0.00           C  
ATOM    105  C   THR A   9      -3.311 -17.564   7.253  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.671 -18.278   8.027  1.00  0.00           O  
ATOM    107  CB  THR A   9      -1.933 -16.665   5.377  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.403 -15.482   4.769  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -2.846 -17.381   4.393  1.00  0.00           C  
ATOM    110  H   THR A   9      -0.963 -16.056   7.859  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.485 -15.611   6.408  1.00  0.00           H  
ATOM    112  HB  THR A   9      -1.117 -17.325   5.634  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.444 -15.533   4.751  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -2.889 -18.430   4.642  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -2.459 -17.264   3.392  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.837 -16.956   4.448  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.558 -17.837   6.882  1.00  0.00           N  
ATOM    118  CA  THR A  10      -5.261 -19.015   7.373  1.00  0.00           C  
ATOM    119  C   THR A  10      -5.033 -20.212   6.457  1.00  0.00           C  
ATOM    120  O   THR A  10      -4.262 -20.136   5.501  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.775 -18.756   7.493  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -7.327 -18.467   6.204  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -7.051 -17.598   8.441  1.00  0.00           C  
ATOM    124  H   THR A  10      -5.014 -17.230   6.263  1.00  0.00           H  
ATOM    125  HA  THR A  10      -4.877 -19.247   8.355  1.00  0.00           H  
ATOM    126  HB  THR A  10      -7.246 -19.645   7.888  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -8.174 -18.028   6.310  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -7.438 -17.981   9.373  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -7.778 -16.934   7.995  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -6.135 -17.058   8.626  1.00  0.00           H  
ATOM    131  N   GLU A  11      -5.710 -21.317   6.756  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -5.580 -22.531   5.958  1.00  0.00           C  
ATOM    133  C   GLU A  11      -6.417 -22.438   4.685  1.00  0.00           C  
ATOM    134  O   GLU A  11      -6.130 -23.103   3.691  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -6.008 -23.752   6.774  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -7.509 -23.847   6.987  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -7.871 -24.469   8.322  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -7.783 -23.762   9.348  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -8.243 -25.660   8.341  1.00  0.00           O  
ATOM    140  H   GLU A  11      -6.310 -21.316   7.531  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -4.542 -22.638   5.684  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -5.680 -24.645   6.263  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -5.531 -23.708   7.742  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -7.929 -22.853   6.945  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -7.935 -24.450   6.198  1.00  0.00           H  
ATOM    146  N   SER A  12      -7.454 -21.607   4.726  1.00  0.00           N  
ATOM    147  CA  SER A  12      -8.336 -21.429   3.578  1.00  0.00           C  
ATOM    148  C   SER A  12      -7.794 -20.358   2.637  1.00  0.00           C  
ATOM    149  O   SER A  12      -7.823 -20.514   1.417  1.00  0.00           O  
ATOM    150  CB  SER A  12      -9.743 -21.051   4.043  1.00  0.00           C  
ATOM    151  OG  SER A  12     -10.721 -21.483   3.113  1.00  0.00           O  
ATOM    152  H   SER A  12      -7.632 -21.104   5.548  1.00  0.00           H  
ATOM    153  HA  SER A  12      -8.382 -22.368   3.047  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -9.941 -21.515   4.997  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -9.809 -19.977   4.145  1.00  0.00           H  
ATOM    156  HG  SER A  12     -10.978 -22.386   3.315  1.00  0.00           H  
ATOM    157  N   GLY A  13      -7.299 -19.267   3.215  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -6.757 -18.184   2.415  1.00  0.00           C  
ATOM    159  C   GLY A  13      -6.887 -16.837   3.097  1.00  0.00           C  
ATOM    160  O   GLY A  13      -5.952 -16.036   3.090  1.00  0.00           O  
ATOM    161  H   GLY A  13      -7.302 -19.197   4.193  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.713 -18.380   2.224  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -7.285 -18.150   1.473  1.00  0.00           H  
ATOM    164  N   LEU A  14      -8.050 -16.585   3.688  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.301 -15.324   4.377  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.202 -15.031   5.393  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.732 -15.930   6.092  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.661 -15.364   5.077  1.00  0.00           C  
ATOM    169  CG  LEU A  14     -10.014 -14.144   5.928  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.237 -13.437   5.366  1.00  0.00           C  
ATOM    171  CD2 LEU A  14     -10.250 -14.553   7.375  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.758 -17.262   3.660  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.309 -14.538   3.637  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.420 -15.468   4.317  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.676 -16.233   5.719  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.187 -13.447   5.908  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -12.129 -13.856   5.805  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.267 -13.567   4.294  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.182 -12.383   5.598  1.00  0.00           H  
ATOM    180 HD21 LEU A  14     -11.040 -13.949   7.795  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -9.343 -14.407   7.942  1.00  0.00           H  
ATOM    182 HD23 LEU A  14     -10.534 -15.595   7.412  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.798 -13.768   5.473  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.757 -13.355   6.406  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.331 -12.460   7.500  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.451 -11.963   7.384  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.641 -12.617   5.662  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -3.960 -13.458   4.597  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -4.496 -13.144   3.211  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -3.576 -13.678   2.123  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -3.280 -15.125   2.309  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.211 -13.097   4.889  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.347 -14.243   6.862  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.059 -11.741   5.188  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.893 -12.305   6.378  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -2.899 -13.257   4.615  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -4.133 -14.503   4.812  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -5.469 -13.598   3.099  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -4.582 -12.072   3.103  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -4.054 -13.537   1.165  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -2.650 -13.123   2.149  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -4.129 -15.624   2.642  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -2.521 -15.247   3.010  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -2.974 -15.546   1.408  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.556 -12.260   8.560  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.988 -11.426   9.676  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.798 -10.727  10.327  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.717 -11.302  10.446  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.729 -12.270  10.714  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.818 -13.146  11.544  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.425 -14.400  11.090  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.350 -12.721  12.781  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.593 -15.204  11.845  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.516 -13.518  13.542  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -4.141 -14.759  13.070  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.312 -15.556  13.825  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.673 -12.683   8.595  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.663 -10.677   9.288  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.261 -11.616  11.387  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.436 -12.911  10.208  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.781 -14.746  10.131  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.646 -11.749  13.148  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -4.299 -16.175  11.476  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.163 -13.170  14.501  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.064 -15.090  14.627  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.008  -9.484  10.747  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.953  -8.706  11.386  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.492  -7.949  12.597  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.388  -7.114  12.472  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.338  -7.722  10.388  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.306  -6.794  11.006  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.722  -5.820  10.001  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.373  -6.256   8.884  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -1.614  -4.621  10.332  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.892  -9.080  10.624  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.189  -9.393  11.717  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.862  -8.281   9.596  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -4.127  -7.117   9.966  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -2.774  -6.231  11.799  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.503  -7.391  11.415  1.00  0.00           H  
ATOM    241  N   ASP A  18      -3.940  -8.249  13.767  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.364  -7.597  15.001  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.172  -6.086  14.912  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.118  -5.608  14.491  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.581  -8.154  16.192  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -3.967  -9.583  16.521  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -3.648 -10.483  15.717  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -4.589  -9.800  17.582  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.230  -8.923  13.802  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.413  -7.806  15.143  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -2.526  -8.129  15.964  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -3.772  -7.539  17.059  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.196  -5.341  15.310  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.141  -3.883  15.274  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.387  -3.295  16.660  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.804  -2.273  17.025  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.174  -3.338  14.286  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.875  -3.574  12.805  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.973  -2.979  11.937  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.522  -2.985  12.434  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.009  -5.779  15.636  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.154  -3.597  14.944  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.122  -3.802  14.509  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.251  -2.272  14.443  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.841  -4.638  12.616  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -7.249  -2.008  12.321  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.835  -3.629  11.951  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -6.616  -2.878  10.923  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.196  -2.313  13.213  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.609  -2.444  11.503  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -3.801  -3.782  12.320  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.253  -3.947  17.429  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.575  -3.489  18.775  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.170  -4.617  19.611  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.243  -5.132  19.299  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.565  -2.310  18.745  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.292  -1.470  17.618  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.473  -1.494  20.026  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.685  -4.755  17.082  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.660  -3.153  19.241  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.568  -2.703  18.658  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.740  -0.628  17.730  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.807  -0.485  19.834  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -6.449  -1.475  20.368  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -8.097  -1.942  20.784  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.467  -4.993  20.675  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.928  -6.060  21.555  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.364  -5.809  22.009  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.852  -4.681  21.963  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.010  -6.178  22.774  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -5.966  -4.922  23.627  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -4.913  -3.936  23.159  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.712  -4.266  23.244  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -5.291  -2.834  22.709  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.619  -4.544  20.871  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.895  -6.986  21.000  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -6.353  -6.996  23.390  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -5.007  -6.392  22.434  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -6.931  -4.440  23.585  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -5.749  -5.202  24.647  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.034  -6.871  22.446  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.407  -6.746  22.900  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.872  -7.961  23.679  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.461  -8.881  23.112  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.593  -7.746  22.460  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.487  -5.874  23.532  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.048  -6.616  22.041  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.607  -7.965  24.981  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.998  -9.079  25.837  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.506  -9.079  26.073  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.981  -8.659  27.127  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.261  -9.004  27.176  1.00  0.00           C  
ATOM    313  OG  SER A  23     -10.874  -9.839  28.143  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.134  -7.202  25.375  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.724  -9.995  25.336  1.00  0.00           H  
ATOM    316  HB2 SER A  23      -9.239  -9.321  27.040  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -10.278  -7.985  27.536  1.00  0.00           H  
ATOM    318  HG  SER A  23     -10.322  -9.879  28.927  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.253  -9.556  25.081  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.699  -9.602  25.199  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.255 -10.991  24.956  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.909 -11.938  25.661  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.819  -9.878  24.263  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.979  -9.282  26.191  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.129  -8.924  24.477  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.122 -11.113  23.956  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.728 -12.396  23.622  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.866 -12.562  22.112  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.275 -11.636  21.413  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.085 -12.530  24.296  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.359 -10.321  23.430  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.086 -13.178  24.003  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.815 -12.862  23.571  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.020 -13.251  25.097  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.385 -11.573  24.696  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.520 -13.746  21.618  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.605 -14.031  20.190  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.059 -14.107  19.735  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.894 -14.732  20.389  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.889 -15.344  19.866  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.930 -15.712  18.392  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.527 -17.152  18.139  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -16.412 -18.032  18.178  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -14.326 -17.399  17.902  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.201 -14.445  22.227  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.116 -13.226  19.662  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.855 -15.261  20.167  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.354 -16.141  20.427  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.934 -15.566  18.025  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.253 -15.065  17.854  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.355 -13.464  18.610  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.708 -13.459  18.066  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.181 -14.876  17.759  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.396 -15.724  17.334  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.770 -12.596  16.815  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.647 -12.984  18.133  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.363 -13.024  18.807  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.563 -11.870  16.919  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -18.828 -12.086  16.682  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.965 -13.222  15.956  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.468 -15.125  17.976  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -22.045 -16.440  17.723  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.201 -16.345  16.732  1.00  0.00           C  
ATOM    364  O   ARG A  28     -24.011 -15.420  16.794  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.531 -17.067  19.031  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -22.004 -18.473  19.266  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -20.597 -18.451  19.843  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -20.591 -18.093  21.259  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -19.490 -18.042  21.999  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -18.312 -18.325  21.462  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -19.566 -17.707  23.281  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.044 -14.408  18.315  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.274 -17.065  17.300  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.213 -16.445  19.855  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.610 -17.108  19.017  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -22.657 -18.981  19.959  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -21.990 -19.003  18.326  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -20.160 -19.432  19.728  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -20.010 -17.729  19.296  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -21.451 -17.879  21.676  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -18.251 -18.577  20.496  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -17.484 -18.285  22.021  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -20.452 -17.493  23.690  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -18.737 -17.670  23.838  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.271 -17.308  15.818  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.327 -17.334  14.815  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.704 -17.402  15.468  1.00  0.00           C  
ATOM    388  O   ALA A  29     -26.003 -18.336  16.211  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -24.130 -18.511  13.871  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.596 -18.018  15.820  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -24.260 -16.424  14.235  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -23.196 -19.002  14.100  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.944 -19.209  13.992  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -24.110 -18.155  12.852  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.537 -16.405  15.187  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.872 -16.371  15.756  1.00  0.00           C  
ATOM    397  C   GLY A  30     -28.077 -15.187  16.681  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.212 -14.813  16.976  1.00  0.00           O  
ATOM    399  H   GLY A  30     -26.244 -15.687  14.588  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.592 -16.317  14.954  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -28.036 -17.281  16.314  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.978 -14.599  17.140  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -27.043 -13.453  18.039  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.777 -12.154  17.285  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.996 -12.124  16.334  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.034 -13.612  19.177  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.666 -13.027  18.863  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.663 -13.260  19.975  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -23.054 -14.327  20.064  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.484 -12.261  20.831  1.00  0.00           N  
ATOM    411  H   GLN A  31     -26.102 -14.944  16.868  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.039 -13.415  18.455  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.420 -13.118  20.056  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.911 -14.663  19.389  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.292 -13.485  17.960  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.771 -11.963  18.710  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.005 -11.440  20.699  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -22.842 -12.385  21.560  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.432 -11.080  17.716  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.268  -9.778  17.082  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.180  -8.964  17.772  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.151  -8.862  18.998  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.583  -8.976  17.097  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.683  -9.831  16.766  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.521  -7.817  16.113  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.041 -11.167  18.479  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.983  -9.943  16.053  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.732  -8.578  18.091  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.492  -9.470  17.137  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -28.889  -6.921  16.590  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -29.132  -8.043  15.252  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -27.499  -7.665  15.800  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.287  -8.384  16.977  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.198  -7.575  17.512  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.879  -6.404  16.590  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.176  -6.441  15.396  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.923  -8.416  17.716  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.238  -9.682  18.498  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.287  -8.751  16.375  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.363  -8.501  16.007  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.508  -7.191  18.472  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.219  -7.831  18.289  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -22.344 -10.283  18.584  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.592  -9.418  19.483  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -24.000 -10.245  17.979  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.989  -8.546  15.581  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -21.400  -8.150  16.238  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -22.018  -9.798  16.356  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.271  -5.364  17.152  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.913  -4.179  16.381  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.405  -4.104  16.168  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.629  -4.135  17.123  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.403  -2.916  17.092  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.548  -2.381  16.451  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.060  -5.394  18.109  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.398  -4.251  15.419  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.656  -3.156  18.114  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.618  -2.173  17.080  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.294  -1.999  15.608  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.996  -4.006  14.907  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.581  -3.925  14.566  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.353  -2.995  13.380  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.281  -2.688  12.631  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.004  -5.314  14.233  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.536  -6.360  15.201  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.326  -5.694  12.795  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.662  -3.986  14.188  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.052  -3.536  15.424  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.930  -5.271  14.339  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -20.562  -6.588  14.955  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -18.938  -7.257  15.127  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -19.485  -5.975  16.209  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.510  -6.756  12.736  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.205  -5.157  12.471  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.492  -5.437  12.159  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.112  -2.549  13.215  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.761  -1.653  12.118  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.910  -2.375  11.078  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.946  -3.062  11.418  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.010  -0.432  12.650  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.842   0.812  12.691  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.693   1.182  11.671  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -17.953   1.773  13.638  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.290   2.318  11.988  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -18.858   2.697  13.177  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.415  -2.829  13.845  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.677  -1.326  11.651  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.669  -0.636  13.654  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.155  -0.239  12.017  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.837   0.687  10.838  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.426   1.808  14.581  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.008   2.846  11.379  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.273  -2.215   9.810  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.545  -2.855   8.720  1.00  0.00           C  
ATOM    495  C   TYR A  37     -16.002  -1.815   7.744  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.723  -0.914   7.314  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.452  -3.840   7.982  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.571  -3.174   7.213  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.798  -2.921   7.814  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.400  -2.796   5.887  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.823  -2.313   7.115  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.419  -2.186   5.181  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.629  -1.947   5.799  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.647  -1.340   5.100  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.050  -1.656   9.602  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.715  -3.397   9.149  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.861  -4.407   7.280  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.897  -4.515   8.698  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.947  -3.208   8.845  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.452  -2.985   5.406  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.770  -2.125   7.599  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.268  -1.900   4.151  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.624  -0.394   5.260  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.726  -1.949   7.397  1.00  0.00           N  
ATOM    515  CA  THR A  38     -14.085  -1.023   6.472  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.619  -1.740   5.210  1.00  0.00           C  
ATOM    517  O   THR A  38     -13.177  -2.887   5.263  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.879  -0.321   7.125  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.831  -0.629   8.522  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.962   1.186   6.935  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.204  -2.688   7.773  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.809  -0.269   6.199  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.975  -0.680   6.653  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -12.093  -0.167   8.927  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.124   1.657   7.427  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -13.883   1.553   7.363  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -12.937   1.418   5.880  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.721  -1.056   4.074  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.305  -1.645   2.814  1.00  0.00           C  
ATOM    530  C   GLY A  39     -12.015  -1.044   2.291  1.00  0.00           C  
ATOM    531  O   GLY A  39     -12.005   0.082   1.793  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.081  -0.145   4.092  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.165  -2.706   2.954  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -14.084  -1.488   2.082  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.926  -1.794   2.407  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.624  -1.328   1.943  1.00  0.00           C  
ATOM    537  C   TRP A  40      -9.044  -2.280   0.903  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.485  -3.423   0.778  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.659  -1.190   3.121  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.202  -0.353   4.239  1.00  0.00           C  
ATOM    541  CD1 TRP A  40     -10.086   0.683   4.133  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.896  -0.479   5.632  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.347   1.208   5.375  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.630   0.512   6.312  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -8.074  -1.334   6.371  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.564   0.670   7.694  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -8.010  -1.176   7.742  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.752  -0.181   8.392  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.998  -2.684   2.813  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.763  -0.358   1.488  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.440  -2.171   3.516  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.743  -0.732   2.775  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.508   1.029   3.201  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.951   1.958   5.560  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.494  -2.107   5.888  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40     -10.131   1.432   8.209  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.379  -1.827   8.330  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.671  -0.094   9.465  1.00  0.00           H  
ATOM    559  N   LEU A  41      -8.052  -1.803   0.158  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.411  -2.613  -0.871  1.00  0.00           C  
ATOM    561  C   LEU A  41      -6.075  -3.162  -0.379  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.469  -2.616   0.543  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -7.198  -1.785  -2.140  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -8.193  -2.030  -3.276  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -8.157  -3.486  -3.712  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -9.598  -1.634  -2.848  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.743  -0.885   0.304  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -8.065  -3.441  -1.097  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -7.257  -0.743  -1.868  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.208  -2.003  -2.514  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -7.916  -1.421  -4.125  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -8.065  -3.538  -4.786  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -9.068  -3.977  -3.404  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -7.311  -3.979  -3.254  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -9.614  -0.586  -2.589  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -9.892  -2.222  -1.991  1.00  0.00           H  
ATOM    577 HD23 LEU A  41     -10.286  -1.815  -3.661  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.621  -4.245  -1.002  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.357  -4.867  -0.629  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.201  -3.882  -0.752  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.153  -4.058  -0.131  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.060  -6.102  -1.500  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.683  -5.691  -2.819  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.273  -7.016  -1.576  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.150  -4.634  -1.730  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.435  -5.189   0.400  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.242  -6.650  -1.054  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.508  -6.467  -3.358  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -6.036  -6.658  -0.901  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -4.987  -8.019  -1.295  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.659  -7.020  -2.585  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.398  -2.844  -1.558  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.372  -1.828  -1.762  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.380  -0.812  -0.625  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.398  -0.103  -0.405  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.585  -1.118  -3.099  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -2.385  -2.042  -4.284  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -1.479  -2.900  -4.221  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -3.134  -1.908  -5.274  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.255  -2.758  -2.026  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.413  -2.324  -1.777  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.593  -0.729  -3.136  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.885  -0.300  -3.181  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.496  -0.745   0.095  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.611   0.189   1.200  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.568   1.326   0.901  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.699   2.259   1.692  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.247  -1.335  -0.126  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.962  -0.344   2.072  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.635   0.601   1.411  1.00  0.00           H  
ATOM    611  N   GLN A  45      -5.236   1.248  -0.245  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -6.184   2.281  -0.647  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.577   1.984  -0.101  1.00  0.00           C  
ATOM    614  O   GLN A  45      -8.123   0.902  -0.318  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -6.234   2.391  -2.172  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -7.608   2.754  -2.711  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -7.550   3.348  -4.105  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -6.807   4.297  -4.358  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -8.335   2.791  -5.019  1.00  0.00           N  
ATOM    620  H   GLN A  45      -5.089   0.479  -0.834  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.843   3.220  -0.239  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -5.534   3.149  -2.490  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -5.944   1.442  -2.599  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -8.216   1.862  -2.742  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -8.062   3.475  -2.047  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -8.901   2.038  -4.746  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -8.318   3.155  -5.928  1.00  0.00           H  
ATOM    628  N   LYS A  46      -8.147   2.952   0.608  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.477   2.796   1.186  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.550   3.286   0.219  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.431   4.364  -0.363  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.575   3.565   2.506  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.998   3.717   3.016  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.026   4.243   4.441  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.228   5.750   4.476  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -10.978   6.312   5.831  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.661   3.793   0.747  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.634   1.746   1.378  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -9.000   3.043   3.256  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.158   4.552   2.366  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.528   4.409   2.378  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.486   2.753   2.988  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.837   3.770   4.975  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -10.088   4.003   4.923  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -10.547   6.207   3.774  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -12.245   5.970   4.186  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46      -9.965   6.257   6.060  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -11.513   5.777   6.545  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -11.276   7.308   5.866  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.599   2.487   0.053  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.694   2.839  -0.843  1.00  0.00           C  
ATOM    652  C   PHE A  47     -14.031   2.801  -0.109  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.917   3.617  -0.367  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.729   1.886  -2.040  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.977   0.454  -1.659  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.959  -0.323  -1.131  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -14.229  -0.114  -1.828  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.184  -1.640  -0.780  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.461  -1.432  -1.478  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.438  -2.195  -0.953  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.637   1.639   0.545  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.521   3.843  -1.199  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -13.517   2.191  -2.711  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.782   1.933  -2.556  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.978   0.110  -0.994  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -15.032   0.483  -2.239  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.382  -2.235  -0.369  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -15.442  -1.862  -1.615  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.616  -3.224  -0.680  1.00  0.00           H  
ATOM    670  N   ASP A  48     -14.170   1.848   0.805  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.399   1.702   1.578  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.175   2.097   3.034  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.241   1.621   3.680  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.909   0.263   1.499  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.408   0.190   1.290  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.895   0.746   0.283  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -18.095  -0.423   2.134  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.428   1.227   0.966  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -16.139   2.361   1.150  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.425  -0.239   0.674  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.666  -0.249   2.418  1.00  0.00           H  
ATOM    682  N   SER A  49     -16.037   2.970   3.545  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.930   3.432   4.924  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.310   3.557   5.563  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.204   4.202   5.015  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.207   4.779   4.978  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.870   5.746   4.184  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.761   3.313   2.980  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.356   2.702   5.475  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -15.177   5.128   5.999  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.198   4.657   4.610  1.00  0.00           H  
ATOM    692  HG  SER A  49     -16.286   5.315   3.434  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.475   2.935   6.726  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.746   2.972   7.440  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.096   4.399   7.853  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.244   4.700   8.181  1.00  0.00           O  
ATOM    697  CB  SER A  50     -18.689   2.071   8.675  1.00  0.00           C  
ATOM    698  OG  SER A  50     -18.917   0.716   8.328  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.724   2.437   7.113  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.512   2.606   6.772  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -17.715   2.154   9.133  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -19.446   2.383   9.380  1.00  0.00           H  
ATOM    703  HG  SER A  50     -19.512   0.318   8.969  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.097   5.275   7.834  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.296   6.671   8.205  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.382   7.312   7.347  1.00  0.00           C  
ATOM    707  O   LYS A  51     -20.022   8.280   7.760  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.987   7.451   8.057  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.596   7.714   6.614  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -15.095   7.903   6.468  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -14.615   9.141   7.211  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -13.193   9.456   6.901  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.203   4.975   7.563  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.607   6.699   9.238  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -17.090   8.401   8.560  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.192   6.889   8.527  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.902   6.874   6.008  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -17.097   8.609   6.272  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.591   7.037   6.871  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.854   8.007   5.420  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -15.231   9.979   6.925  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -14.713   8.968   8.273  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -12.569   9.039   7.621  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -13.050  10.487   6.890  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -12.936   9.072   5.970  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.585   6.767   6.153  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.595   7.285   5.238  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.950   7.396   5.931  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.683   8.365   5.730  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.710   6.383   4.008  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -19.756   6.788   2.901  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -18.858   7.614   3.166  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -19.909   6.280   1.771  1.00  0.00           O  
ATOM    734  H   ASP A  52     -19.042   5.997   5.880  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -20.284   8.269   4.923  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -20.489   5.365   4.294  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -21.719   6.433   3.626  1.00  0.00           H  
ATOM    738  N   ARG A  53     -22.276   6.398   6.746  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.543   6.384   7.466  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.367   6.914   8.886  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.326   7.355   9.518  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -24.114   4.965   7.508  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.624   4.921   7.678  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.204   3.612   7.167  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -26.502   3.666   5.738  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -27.596   4.228   5.236  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -28.490   4.782   6.043  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -27.796   4.238   3.925  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.649   5.654   6.864  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -24.233   7.025   6.938  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.863   4.461   6.585  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.665   4.433   8.332  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -25.861   5.022   8.727  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -26.062   5.739   7.127  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -25.489   2.822   7.346  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -27.115   3.402   7.707  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -25.854   3.263   5.124  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -28.341   4.777   7.032  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -29.313   5.206   5.663  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -27.124   3.822   3.313  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -28.620   4.661   3.548  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.134   6.866   9.382  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.833   7.341  10.727  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.562   6.505  11.775  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.294   7.037  12.610  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.224   8.813  10.871  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.549   9.478  12.055  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -22.207   9.874  13.017  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.228   9.602  11.990  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.410   6.504   8.830  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.769   7.243  10.882  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -21.939   9.344   9.975  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -23.293   8.885  11.003  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.770   9.264  11.193  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -19.766  10.028  12.742  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.355   5.194  11.725  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -22.991   4.283  12.671  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.514   2.851  12.451  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.252   2.424  11.327  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.513   4.353  12.535  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.188   3.050  12.912  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.169   2.112  12.089  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -25.738   2.968  14.031  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.761   4.829  11.036  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -22.713   4.593  13.667  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -24.890   5.133  13.181  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.766   4.586  11.511  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.397   2.091  13.550  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -21.950   0.695  13.503  1.00  0.00           C  
ATOM    790  C   PRO A  56     -22.983  -0.223  12.859  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.185  -0.066  13.071  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -21.759   0.334  14.978  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -22.669   1.257  15.715  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -22.692   2.535  14.923  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.008   0.598  12.982  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.032  -0.700  15.136  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -20.729   0.488  15.260  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -23.659   0.831  15.768  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -22.282   1.438  16.707  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -23.667   2.995  14.978  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -21.931   3.214  15.279  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.506  -1.181  12.071  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.389  -2.124  11.395  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.847  -3.222  12.351  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.060  -4.082  12.748  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.681  -2.745  10.190  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.606  -3.483   9.265  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.720  -2.855   8.733  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.361  -4.805   8.927  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -25.574  -3.533   7.882  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -24.210  -5.487   8.077  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -25.318  -4.849   7.553  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.538  -1.255  11.941  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.255  -1.579  11.052  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -22.199  -1.963   9.622  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.934  -3.442  10.540  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.921  -1.825   8.988  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.494  -5.304   9.337  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -26.439  -3.032   7.473  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -24.007  -6.516   7.821  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.983  -5.380   6.889  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.124  -3.185  12.718  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.687  -4.176  13.626  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.479  -5.232  12.863  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.333  -4.906  12.039  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.569  -3.500  14.665  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.701  -2.475  12.368  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.869  -4.658  14.143  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -26.475  -2.427  14.572  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -27.597  -3.787  14.506  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.258  -3.804  15.653  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.191  -6.499  13.143  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.876  -7.603  12.482  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.654  -8.911  13.236  1.00  0.00           C  
ATOM    835  O   PHE A  59     -25.863  -8.971  14.177  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.386  -7.744  11.039  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.991  -8.291  10.930  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.902  -7.528  11.318  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.770  -9.568  10.440  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.617  -8.028  11.218  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.488 -10.074  10.338  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.410  -9.303  10.729  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.500  -6.696  13.810  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.932  -7.380  12.474  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.046  -8.412  10.506  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.402  -6.774  10.565  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.062  -6.531  11.702  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.613 -10.172  10.134  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.777  -7.424  11.524  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.329 -11.071   9.955  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.408  -9.696  10.649  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.359  -9.957  12.816  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.240 -11.264  13.450  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.228 -12.139  12.719  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.328 -12.345  11.509  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.596 -11.993  13.493  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.461 -13.331  14.203  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.646 -11.125  14.170  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.974  -9.846  12.061  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -26.904 -11.113  14.466  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.914 -12.179  12.478  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -27.709 -13.255  14.974  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -29.408 -13.601  14.646  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.168 -14.088  13.490  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -29.966 -11.596  15.088  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -29.223 -10.156  14.391  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -30.494 -11.005  13.512  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.253 -12.652  13.461  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.221 -13.507  12.884  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.837 -14.745  12.239  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.770 -15.339  12.778  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.217 -13.925  13.960  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.139 -14.917  13.522  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.448 -14.431  12.258  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.126 -15.130  14.638  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.226 -12.453  14.420  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.707 -12.938  12.124  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.722 -13.034  14.314  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.771 -14.374  14.772  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.602 -15.869  13.304  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.687 -15.092  11.439  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -20.379 -14.421  12.412  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.786 -13.431  12.025  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.207 -14.618  14.392  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.931 -16.186  14.749  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.521 -14.737  15.563  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.307 -15.129  11.082  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.815 -16.295  10.384  1.00  0.00           C  
ATOM    889  C   GLY A  62     -26.318 -16.248  10.195  1.00  0.00           C  
ATOM    890  O   GLY A  62     -27.005 -17.253  10.371  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.564 -14.617  10.700  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -24.343 -16.356   9.415  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.563 -17.179  10.952  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.832 -15.075   9.836  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -28.260 -14.922   9.631  1.00  0.00           C  
ATOM    896  C   GLY A  63     -28.602 -13.677   8.837  1.00  0.00           C  
ATOM    897  O   GLY A  63     -29.532 -12.949   9.180  1.00  0.00           O  
ATOM    898  H   GLY A  63     -26.235 -14.307   9.710  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.632 -15.787   9.102  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.746 -14.865  10.594  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.845 -13.430   7.772  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -28.087 -12.262   6.945  1.00  0.00           C  
ATOM    903  C   GLY A  64     -27.744 -12.503   5.488  1.00  0.00           C  
ATOM    904  O   GLY A  64     -28.334 -13.366   4.839  1.00  0.00           O  
ATOM    905  H   GLY A  64     -27.116 -14.045   7.546  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -29.130 -11.992   7.018  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -27.487 -11.443   7.313  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.789 -11.736   4.972  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.370 -11.870   3.582  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.997 -11.239   3.365  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.870 -10.228   2.675  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.395 -11.219   2.652  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.500 -12.164   2.209  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.213 -11.703   0.618  1.00  0.00           S  
ATOM    915  CE  MET A  65     -28.863 -13.171  -0.347  1.00  0.00           C  
ATOM    916  H   MET A  65     -26.356 -11.064   5.539  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.309 -12.923   3.354  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.849 -10.383   3.164  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.887 -10.857   1.771  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -28.093 -13.161   2.130  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -29.282 -12.155   2.955  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -28.421 -12.884  -1.290  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -28.175 -13.803   0.195  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -29.781 -13.709  -0.528  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.973 -11.844   3.958  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.610 -11.342   3.829  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.707 -12.372   3.160  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.967 -13.574   3.221  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -22.017 -10.969   5.201  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.923  -9.985   5.925  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.793 -12.217   6.041  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.138 -12.647   4.495  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.639 -10.451   3.219  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -21.061 -10.493   5.040  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.923 -10.389   5.978  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.548  -9.816   6.923  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.943  -9.050   5.385  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -21.763 -11.948   7.086  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -22.600 -12.914   5.872  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -20.856 -12.677   5.761  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.644 -11.893   2.523  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.700 -12.772   1.844  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.055 -13.747   2.823  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.986 -13.484   4.024  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.595 -11.970   1.132  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -18.003 -10.924   2.079  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.146 -11.305  -0.121  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.552 -10.605   1.795  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.490 -10.925   2.510  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.245 -13.334   1.099  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.818 -12.656   0.833  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.566 -10.009   1.993  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -18.070 -11.290   3.094  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -19.499 -10.314   0.123  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -18.366 -11.236  -0.864  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -19.964 -11.892  -0.510  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -16.231 -11.141   0.914  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.442  -9.543   1.628  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -15.945 -10.902   2.637  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.581 -14.873   2.302  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.937 -15.888   3.128  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.918 -15.255   4.070  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.938 -15.498   5.276  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.252 -16.934   2.246  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.183 -17.581   1.235  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.547 -18.802   0.593  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.927 -18.922  -0.875  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -19.169 -19.721  -1.064  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.666 -15.026   1.337  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.702 -16.371   3.717  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.444 -16.461   1.708  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.847 -17.711   2.878  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.091 -17.882   1.736  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.418 -16.861   0.463  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -16.473 -18.721   0.670  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -17.881 -19.688   1.115  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -18.082 -17.931  -1.275  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -17.116 -19.400  -1.405  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -19.953 -19.102  -1.351  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -19.425 -20.198  -0.176  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -19.022 -20.441  -1.800  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.027 -14.442   3.511  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.013 -13.787   4.316  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.604 -13.027   5.487  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.040 -13.023   6.581  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.058 -14.286   2.544  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.330 -14.533   4.693  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.466 -13.095   3.692  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.741 -12.381   5.257  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.408 -11.612   6.302  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.897 -12.525   7.421  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.526 -12.352   8.582  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.584 -10.829   5.716  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.212  -9.449   5.264  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.096  -9.089   4.564  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.956  -8.246   5.484  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.102  -7.734   4.335  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.233  -7.194   4.888  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -20.164  -7.955   6.123  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.679  -5.875   4.916  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.605  -6.646   6.150  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.864  -5.619   5.549  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.143 -12.422   4.364  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.690 -10.916   6.709  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.976 -11.364   4.864  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.356 -10.738   6.466  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.329  -9.778   4.246  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.409  -7.236   3.852  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.749  -8.732   6.592  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -18.119  -5.073   4.456  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.536  -6.401   6.640  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -20.247  -4.611   5.594  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.731 -13.496   7.065  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.269 -14.438   8.040  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.147 -15.103   8.831  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.200 -15.178  10.058  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.116 -15.501   7.340  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -21.156 -16.112   8.260  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -21.643 -15.397   9.161  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -21.482 -17.303   8.078  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.989 -13.583   6.123  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.895 -13.885   8.724  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.626 -15.051   6.500  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.470 -16.290   6.983  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.133 -15.585   8.119  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.999 -16.245   8.755  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.330 -15.321   9.769  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.945 -15.750  10.856  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.981 -16.687   7.701  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.687 -18.177   7.726  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -14.307 -18.674   9.107  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.118 -18.559   9.472  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -15.197 -19.178   9.823  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.148 -15.495   7.143  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.370 -17.118   9.271  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.359 -16.431   6.723  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.055 -16.156   7.869  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -15.567 -18.710   7.398  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -13.871 -18.381   7.049  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.195 -14.050   9.404  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.573 -13.085  10.291  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.468 -12.704  11.453  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.989 -12.453  12.559  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.521 -13.765   8.524  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.657 -13.508  10.678  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.336 -12.195   9.727  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.773 -12.659  11.203  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.738 -12.306  12.238  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.892 -13.431  13.254  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.271 -13.197  14.401  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.117 -11.983  11.632  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -20.101 -11.592  12.724  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.996 -10.880  10.591  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.094 -12.870  10.302  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.375 -11.423  12.744  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.489 -12.872  11.143  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.197 -12.405  13.429  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -19.742 -10.711  13.234  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -21.065 -11.385  12.281  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -19.487 -11.189   9.680  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.463  -9.981  10.965  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -17.953 -10.687  10.389  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.594 -14.654  12.824  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.700 -15.816  13.698  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.390 -16.062  14.439  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.180 -17.129  15.012  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.081 -17.056  12.887  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -19.460 -16.970  12.255  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -19.758 -18.143  11.341  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -20.077 -19.239  11.803  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -19.656 -17.918  10.037  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.297 -14.776  11.899  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.476 -15.618  14.421  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -17.355 -17.194  12.099  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -18.061 -17.918  13.538  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -20.202 -16.948  13.040  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -19.521 -16.059  11.678  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.396 -17.020   9.741  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.842 -18.658   9.423  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.511 -15.064  14.423  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.232 -15.192  15.096  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -13.900 -13.980  15.945  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.331 -14.110  17.028  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.732 -14.235  13.949  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.256 -16.066  15.730  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.458 -15.319  14.354  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.254 -12.799  15.451  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -13.990 -11.559  16.171  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.726 -11.539  17.507  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.779 -12.158  17.657  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.409 -10.354  15.327  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -15.903 -10.294  15.053  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -16.509  -8.605  14.875  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -17.647  -8.796  13.505  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.705 -12.759  14.581  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -12.928 -11.504  16.358  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -14.123  -9.450  15.844  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -13.893 -10.396  14.379  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.110 -10.833  14.140  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -16.424 -10.765  15.873  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -17.206  -9.441  12.759  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -18.568  -9.234  13.860  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -17.852  -7.829  13.070  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.164 -10.824  18.476  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.767 -10.722  19.800  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.115  -9.273  20.129  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.606  -8.344  19.502  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.817 -11.283  20.860  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.247 -12.645  20.506  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.614 -13.316  21.713  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.436 -14.190  21.311  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -11.001 -15.081  22.423  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.324 -10.352  18.296  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.675 -11.306  19.797  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.995 -10.594  20.990  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.352 -11.372  21.795  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.043 -13.274  20.135  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.495 -12.522  19.738  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -12.266 -12.555  22.396  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -13.356 -13.930  22.203  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -11.726 -14.797  20.468  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.611 -13.552  21.029  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -10.909 -14.535  23.303  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -10.082 -15.512  22.197  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -11.700 -15.837  22.568  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.984  -9.088  21.118  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.398  -7.753  21.532  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.191  -6.882  21.864  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.375  -7.233  22.715  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.330  -7.809  22.757  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.868  -6.424  23.083  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.468  -8.789  22.517  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.356  -9.869  21.580  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.941  -7.303  20.714  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.756  -8.156  23.604  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -18.885  -6.508  23.435  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.256  -5.971  23.849  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -17.845  -5.811  22.194  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.582  -8.955  21.456  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -18.245  -9.726  23.006  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -19.385  -8.383  22.918  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.086  -5.743  21.186  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -13.976  -4.839  21.423  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.736  -5.225  20.642  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.703  -4.563  20.736  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.767  -5.515  20.519  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.272  -3.841  21.138  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.740  -4.846  22.477  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.837  -6.302  19.868  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.707  -6.758  19.080  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.651  -6.104  17.714  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.629  -6.127  16.966  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.686  -6.791  19.833  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.796  -6.533  19.613  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.781  -7.828  18.951  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.505  -5.517  17.387  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.325  -4.852  16.102  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.101  -5.392  15.370  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -7.997  -5.407  15.914  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.177  -3.329  16.273  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.025  -2.651  14.920  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.366  -2.761  17.033  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.761  -5.532  18.025  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.204  -5.042  15.502  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.284  -3.137  16.849  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.502  -3.254  14.161  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.487  -1.676  14.951  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -8.975  -2.545  14.687  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.135  -2.719  18.086  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.581  -1.766  16.671  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -12.228  -3.393  16.878  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.305  -5.835  14.134  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.218  -6.376  13.327  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.575  -6.347  11.844  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.743  -6.464  11.474  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -7.900  -7.809  13.758  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.134  -8.671  13.967  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -8.772 -10.143  14.088  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -9.647 -10.847  15.021  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -9.492 -10.815  16.340  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -8.501 -10.117  16.878  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83     -10.330 -11.482  17.124  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.208  -5.797  13.755  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.346  -5.760  13.488  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.288  -8.274  12.999  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.347  -7.779  14.685  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -9.631  -8.358  14.874  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.799  -8.540  13.126  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -8.858 -10.602  13.114  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -7.753 -10.222  14.434  1.00  0.00           H  
ATOM   1191  HE  ARG A  83     -10.386 -11.369  14.645  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -7.870  -9.613  16.289  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -8.388 -10.094  17.871  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -11.078 -12.009  16.722  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83     -10.212 -11.458  18.116  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.560  -6.190  11.000  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.767  -6.143   9.557  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.707  -7.544   8.954  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.666  -8.202   8.989  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -6.717  -5.247   8.899  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -6.995  -4.960   7.432  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -5.875  -4.147   6.802  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -4.715  -4.974   6.478  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -3.523  -4.477   6.166  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.335  -3.165   6.135  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -2.516  -5.294   5.883  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.651  -6.102  11.355  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.747  -5.728   9.376  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -6.682  -4.305   9.426  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -5.754  -5.728   8.973  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -7.087  -5.896   6.903  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -7.919  -4.406   7.352  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -6.244  -3.692   5.895  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.574  -3.376   7.495  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -4.831  -5.946   6.495  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -4.092  -2.547   6.348  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -2.436  -2.794   5.900  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -2.654  -6.283   5.906  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -1.620  -4.919   5.648  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.828  -7.993   8.402  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.903  -9.316   7.791  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.917  -9.213   6.270  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.723  -8.482   5.692  1.00  0.00           O  
ATOM   1224  CB  LEU A  85     -10.154 -10.053   8.275  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.163 -10.464   9.748  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -10.974  -9.477  10.573  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85     -10.714 -11.874   9.904  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.625  -7.424   8.405  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -8.028  -9.871   8.095  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -11.003  -9.408   8.107  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85     -10.260 -10.948   7.680  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.148 -10.457  10.123  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -10.648  -9.514  11.601  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -12.021  -9.738  10.518  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -10.831  -8.480  10.184  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85     -10.250 -12.349  10.756  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85     -10.501 -12.444   9.012  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -11.783 -11.827  10.055  1.00  0.00           H  
ATOM   1239  N   THR A  86      -8.020  -9.952   5.623  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.929  -9.945   4.169  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.836 -11.006   3.556  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.575 -12.203   3.676  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.483 -10.187   3.695  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.561  -9.586   4.611  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.268  -9.615   2.302  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.405 -10.514   6.139  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.242  -8.972   3.820  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.304 -11.252   3.663  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -4.702  -9.501   4.190  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -5.939 -10.400   1.638  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.517  -8.840   2.343  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -7.195  -9.199   1.936  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.902 -10.559   2.900  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.846 -11.471   2.267  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.553 -11.620   0.778  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.729 -10.691  -0.011  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.299 -10.991   2.447  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.653 -10.914   3.934  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.258 -11.919   1.716  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.742  -9.911   4.244  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.056  -9.593   2.839  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.746 -12.437   2.741  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.386 -10.008   2.012  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.990 -11.882   4.268  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.772 -10.632   4.492  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.240 -11.842   2.158  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.308 -11.637   0.676  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.906 -12.937   1.797  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -14.225  -9.609   3.326  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.471 -10.362   4.901  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -13.309  -9.046   4.724  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.096 -12.817   0.382  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.771 -13.118  -1.015  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.013 -13.191  -1.897  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.146 -13.185  -1.416  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.091 -14.487  -0.935  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.630 -15.105   0.309  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.863 -13.970   1.268  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.081 -12.395  -1.426  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.346 -15.070  -1.809  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.021 -14.359  -0.880  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.559 -15.611   0.095  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.909 -15.797   0.717  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.729 -14.167   1.882  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.989 -13.811   1.884  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.798 -13.262  -3.219  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.889 -13.338  -4.195  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.621 -14.675  -4.143  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.834 -14.737  -4.341  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.175 -13.171  -5.539  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.782 -13.638  -5.288  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.474 -13.273  -3.862  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.599 -12.535  -4.061  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.666 -13.776  -6.288  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.196 -12.133  -5.835  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.723 -14.707  -5.423  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.101 -13.135  -5.959  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.833 -14.017  -3.413  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.014 -12.297  -3.814  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.875 -15.743  -3.876  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.454 -17.078  -3.799  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.410 -17.190  -2.616  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.164 -18.157  -2.502  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.350 -18.130  -3.678  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.340 -17.829  -2.582  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.813 -19.083  -1.913  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.540 -20.062  -1.744  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.542 -19.059  -1.529  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.913 -15.629  -3.728  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.007 -17.253  -4.709  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.802 -19.087  -3.468  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.821 -18.189  -4.618  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.508 -17.293  -3.015  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.814 -17.211  -1.834  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.024 -18.244  -1.695  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.176 -19.856  -1.093  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.374 -16.194  -1.737  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.237 -16.180  -0.561  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.018 -14.873  -0.475  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.672 -14.594   0.529  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.406 -16.375   0.709  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.070 -17.821   1.075  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -11.874 -18.311   0.272  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.799 -17.944   2.567  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.752 -15.451  -1.881  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.936 -16.998  -0.653  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.477 -15.842   0.581  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.956 -15.943   1.533  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -13.914 -18.453   0.834  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -12.197 -18.591  -0.719  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -11.437 -19.168   0.764  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -11.139 -17.522   0.204  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -12.522 -16.979   2.964  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -11.993 -18.645   2.730  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -13.689 -18.298   3.067  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -14.947 -14.076  -1.537  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.654 -12.809  -1.561  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.175 -12.462  -2.942  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.199 -12.989  -3.377  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.411 -14.350  -2.309  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.487 -12.860  -0.876  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -14.982 -12.028  -1.237  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.470 -11.573  -3.632  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -15.870 -11.153  -4.970  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -15.734 -12.302  -5.965  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -16.718 -12.749  -6.552  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.023  -9.965  -5.429  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.588  -8.624  -5.019  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.311  -8.484  -3.840  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.400  -7.497  -5.809  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.830  -7.261  -3.462  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.914  -6.270  -5.438  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.629  -6.157  -4.264  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.143  -4.937  -3.890  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.663 -11.188  -3.232  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -16.905 -10.849  -4.928  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.034 -10.051  -5.005  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -14.949  -9.979  -6.507  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.466  -9.350  -3.214  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -14.839  -7.589  -6.729  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.390  -7.172  -2.543  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.757  -5.405  -6.066  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -17.227  -4.904  -2.934  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.505 -12.777  -6.147  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.262 -13.870  -7.070  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -13.635 -13.404  -8.369  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.084 -12.306  -8.441  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -13.758 -12.382  -5.651  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -13.602 -14.584  -6.599  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.201 -14.356  -7.291  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.718 -14.241  -9.398  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.155 -13.908 -10.700  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.130 -13.072 -11.523  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -13.863 -12.752 -12.681  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.778 -15.176 -11.452  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.170 -15.102  -9.278  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.253 -13.334 -10.538  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -11.726 -15.151 -11.695  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -12.985 -16.036 -10.833  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -13.356 -15.239 -12.362  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.260 -12.724 -10.917  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.276 -11.927 -11.595  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -15.790 -10.497 -11.811  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.241  -9.809 -12.726  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.573 -11.919 -10.784  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.630 -10.975 -11.334  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.033 -11.356 -12.750  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -19.569 -12.713 -12.821  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -20.786 -13.045 -12.406  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -21.590 -12.123 -11.895  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -21.202 -14.301 -12.503  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.415 -13.010  -9.992  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.466 -12.380 -12.556  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.984 -12.918 -10.774  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.348 -11.621  -9.771  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.503 -11.017 -10.700  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.234  -9.971 -11.340  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -19.787 -10.664 -13.094  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -18.165 -11.288 -13.388  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -18.991 -13.410 -13.195  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -21.280 -11.175 -11.821  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -22.507 -12.375 -11.584  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -20.599 -14.999 -12.888  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -22.118 -14.550 -12.191  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -14.866 -10.056 -10.962  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.335  -8.710 -11.077  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.318  -7.657 -10.606  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.436  -7.977 -10.203  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.543 -10.649 -10.252  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.435  -8.639 -10.485  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.090  -8.520 -12.112  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -14.900  -6.396 -10.655  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.752  -5.292 -10.230  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.537  -4.064 -11.108  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.446  -3.624 -11.811  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.488  -4.953  -8.771  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -13.998  -6.204 -10.986  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.781  -5.611 -10.320  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.416  -4.676  -8.293  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.068  -5.814  -8.272  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -14.793  -4.129  -8.713  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.328  -3.513 -11.062  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.016  -2.340 -11.857  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.799  -2.543 -12.737  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -12.475  -3.669 -13.111  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -13.641  -3.907 -10.483  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -14.865  -2.106 -12.482  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.830  -1.508 -11.193  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.122  -1.448 -13.071  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -10.943  -1.532 -13.912  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.706  -1.943 -13.138  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -8.901  -2.741 -13.618  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.427  -0.576 -12.743  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.123  -2.255 -14.694  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.767  -0.566 -14.363  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.553  -1.396 -11.936  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.405  -1.709 -11.094  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.726  -2.846 -10.130  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.315  -2.822  -8.969  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -7.949  -0.479 -10.287  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.512   0.640 -11.220  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.059  -0.009  -9.360  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.229  -0.766 -11.608  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.592  -2.014 -11.737  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.101  -0.765  -9.682  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -8.361   1.266 -11.452  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -6.747   1.232 -10.740  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -7.120   0.215 -12.132  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -9.247   1.041  -9.526  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.958  -0.572  -9.561  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -8.761  -0.163  -8.333  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.460  -3.839 -10.618  1.00  0.00           N  
ATOM   1453  CA  ILE A 102      -9.834  -4.986  -9.800  1.00  0.00           C  
ATOM   1454  C   ILE A 102      -9.949  -6.250 -10.645  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.017  -6.591 -11.154  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.170  -4.746  -9.071  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.067  -3.518  -8.164  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.561  -5.975  -8.264  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.346  -3.209  -7.418  1.00  0.00           C  
ATOM   1460  H   ILE A 102      -9.757  -3.800 -11.551  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.063  -5.131  -9.057  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -11.934  -4.574  -9.813  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.289  -3.680  -7.435  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -10.816  -2.656  -8.765  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.497  -6.366  -8.636  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -10.794  -6.728  -8.361  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.672  -5.704  -7.225  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -12.144  -3.175  -6.357  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.730  -2.253  -7.741  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.076  -3.978  -7.620  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -8.824  -6.964 -10.797  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -8.773  -8.204 -11.578  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.523  -9.346 -10.901  1.00  0.00           C  
ATOM   1474  O   PRO A 103      -9.899  -9.268  -9.731  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.276  -8.516 -11.650  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -6.693  -7.854 -10.450  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.515  -6.617 -10.218  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.162  -8.061 -12.575  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.128  -9.586 -11.624  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -6.865  -8.112 -12.563  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -6.759  -8.514  -9.598  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -5.664  -7.589 -10.642  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.603  -6.414  -9.161  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.080  -5.772 -10.732  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.747 -10.435 -11.652  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.454 -11.615 -11.145  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.637 -12.378 -10.108  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.143 -13.287  -9.451  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.661 -12.470 -12.397  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.569 -12.058 -13.322  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.328 -10.598 -13.054  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.413 -11.352 -10.723  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.586 -13.517 -12.138  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.634 -12.267 -12.819  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.677 -12.629 -13.116  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.881 -12.204 -14.346  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.282 -10.360 -13.174  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104      -9.933  -9.989 -13.710  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.370 -12.002  -9.966  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.482 -12.652  -9.008  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.058 -11.679  -7.912  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.142 -11.959  -7.140  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.247 -13.206  -9.720  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.178 -12.150  -9.929  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.181 -12.109  -9.209  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -5.384 -11.289 -10.919  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.023 -11.271 -10.518  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.024 -13.470  -8.557  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -5.825 -14.004  -9.127  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.538 -13.594 -10.685  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -6.201 -11.382 -11.452  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -4.709 -10.596 -11.077  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -7.732 -10.535  -7.851  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.427  -9.522  -6.849  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.037  -9.884  -5.499  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -8.992 -10.658  -5.424  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -7.927  -8.159  -7.307  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.453 -10.370  -8.494  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.353  -9.468  -6.745  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -8.348  -8.246  -8.298  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -8.684  -7.805  -6.623  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -7.103  -7.462  -7.325  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.479  -9.320  -4.432  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -7.966  -9.585  -3.084  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.464  -8.307  -2.418  1.00  0.00           C  
ATOM   1526  O   THR A 107      -7.945  -7.219  -2.672  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.870 -10.215  -2.204  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.397 -11.427  -2.803  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.397 -10.505  -0.807  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.721  -8.711  -4.556  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.786 -10.284  -3.157  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.048  -9.517  -2.125  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.662 -11.771  -2.290  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -7.118  -9.701  -0.143  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -6.975 -11.432  -0.448  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -8.473 -10.588  -0.839  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.474  -8.445  -1.566  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.042  -7.301  -0.862  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.745  -7.377   0.632  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.026  -8.385   1.281  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.554  -7.236  -1.090  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -12.016  -7.292  -2.546  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.532  -7.212  -2.629  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.377  -6.170  -3.352  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.846  -9.337  -1.405  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.588  -6.406  -1.262  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.002  -8.068  -0.569  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.913  -6.311  -0.663  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.707  -8.233  -2.980  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.937  -8.202  -2.781  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.815  -6.577  -3.454  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.922  -6.801  -1.709  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -10.341  -6.408  -3.542  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -11.438  -5.247  -2.793  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -11.900  -6.057  -4.290  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.175  -6.305   1.172  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -8.842  -6.249   2.591  1.00  0.00           C  
ATOM   1558  C   VAL A 109      -9.863  -5.420   3.363  1.00  0.00           C  
ATOM   1559  O   VAL A 109      -9.984  -4.213   3.153  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.439  -5.654   2.815  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -6.993  -5.865   4.254  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.440  -6.264   1.843  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -8.974  -5.532   0.604  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -8.848  -7.258   2.975  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.487  -4.591   2.629  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.390  -6.801   4.619  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -5.914  -5.888   4.297  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -7.361  -5.056   4.867  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -6.291  -5.593   1.011  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -5.501  -6.427   2.349  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.821  -7.208   1.480  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.595  -6.076   4.256  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.607  -5.400   5.060  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.251  -5.457   6.543  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.729  -6.461   7.028  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -12.980  -6.035   4.829  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.707  -5.474   3.640  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.228  -5.682   2.357  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.870  -4.739   3.807  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -13.895  -5.166   1.262  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.542  -4.221   2.715  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.054  -4.436   1.441  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.452  -7.039   4.378  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.640  -4.368   4.749  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.857  -7.096   4.671  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.594  -5.874   5.702  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.323  -6.253   2.215  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.253  -4.571   4.803  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.512  -5.336   0.267  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.447  -3.651   2.859  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.576  -4.032   0.587  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.537  -4.373   7.256  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.246  -4.299   8.683  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.503  -4.555   9.509  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.534  -3.914   9.306  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.660  -2.930   9.036  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.646  -2.975  10.167  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.298  -2.984  11.536  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -10.649  -4.081  12.018  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -10.457  -1.894  12.124  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.953  -3.604   6.812  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.517  -5.061   8.913  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111     -10.176  -2.522   8.161  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.466  -2.273   9.330  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111      -9.050  -3.870  10.063  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.006  -2.108  10.094  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.410  -5.498  10.441  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.538  -5.840  11.299  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.273  -5.433  12.744  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.269  -5.827  13.335  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.843  -7.349  11.250  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.234  -7.631  11.799  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.706  -7.874   9.829  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.561  -5.975  10.555  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.406  -5.307  10.937  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.124  -7.861  11.872  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.237  -8.591  12.294  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.506  -6.859  12.504  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.945  -7.643  10.986  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.369  -7.326   9.176  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.686  -7.747   9.496  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -13.964  -8.923   9.805  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.182  -4.641  13.306  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.046  -4.180  14.682  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.367  -4.314  15.434  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.328  -3.596  15.155  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.574  -2.725  14.712  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.426  -1.792  13.868  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.648  -1.164  12.728  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.555  -0.617  12.984  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -14.133  -1.219  11.578  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -14.961  -4.361  12.782  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.306  -4.799  15.167  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.594  -2.374  15.733  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.559  -2.681  14.346  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.250  -2.353  13.455  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -14.809  -1.004  14.500  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.407  -5.237  16.388  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.610  -5.466  17.181  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.794  -4.368  18.223  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.916  -4.133  19.054  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.539  -6.831  17.869  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.852  -7.610  17.951  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -17.592  -9.054  18.351  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.806  -6.946  18.935  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.610  -5.778  16.565  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.456  -5.454  16.510  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.829  -7.437  17.328  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.183  -6.673  18.877  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -18.324  -7.613  16.978  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -16.576  -9.319  18.101  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -18.274  -9.703  17.821  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -17.743  -9.166  19.415  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -19.264  -7.701  19.557  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.571  -6.414  18.390  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -18.257  -6.252  19.555  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -17.940  -3.698  18.173  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.240  -2.625  19.114  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -18.902  -3.174  20.374  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.447  -2.918  21.489  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.150  -1.584  18.459  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.469  -0.603  17.504  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -18.603  -1.078  16.065  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -19.056   0.792  17.665  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.601  -3.930  17.488  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.308  -2.154  19.388  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -19.909  -2.113  17.903  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.617  -1.011  19.247  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -17.415  -0.553  17.741  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.624  -1.372  15.878  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -17.949  -1.921  15.902  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -18.330  -0.276  15.395  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -18.633   1.448  16.919  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -18.823   1.168  18.650  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -20.128   0.747  17.540  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -19.977  -3.932  20.188  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.700  -4.521  21.309  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.741  -5.523  20.819  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.302  -5.370  19.733  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.377  -3.428  22.138  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.267  -3.995  23.227  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.806  -4.892  23.962  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.425  -3.541  23.342  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.292  -4.100  19.275  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -19.985  -5.040  21.930  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -20.618  -2.815  22.602  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -21.981  -2.814  21.487  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -21.994  -6.549  21.625  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -22.968  -7.576  21.273  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.363  -7.200  21.759  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -24.485  -6.547  22.795  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.580  -8.943  21.867  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.317  -9.474  21.205  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.398  -8.837  23.373  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -21.515  -6.616  22.477  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -22.984  -7.666  20.197  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.383  -9.639  21.670  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.760  -8.651  20.783  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -20.711  -9.982  21.941  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -21.586 -10.166  20.420  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -22.705  -7.857  23.706  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.000  -9.589  23.862  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.358  -8.992  23.623  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.125  -5.980   1.067  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.729  -2.831  -4.791  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -20.860  -4.859   0.785  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -21.974  -4.700   1.241  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -20.288  -3.787  -0.127  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -18.218  -7.176   0.891  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.758  -3.722  -0.033  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -21.404  -9.308   1.529  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -18.186  -5.130  -0.266  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.838  -7.747  -0.059  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -18.844  -6.169   0.620  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.123  -2.589  -0.898  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.770  -2.126  -2.242  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.836  -2.053  -3.503  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -19.532  -0.928  -2.062  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.540  -2.574  -4.758  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.679  -2.596  -6.017  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.114  -1.181  -6.296  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.387  -0.579  -5.070  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.308  -0.622  -3.826  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -20.736  -7.028   1.927  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -21.035  -7.917  -1.248  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.151  -9.383  -1.696  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.458  -3.102  -7.254  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.019  -1.257  -4.814  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.355  -8.158   1.133  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -20.708  -2.820   0.161  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -20.616  -3.991  -1.142  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -18.531  -3.463   1.006  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -17.111  -5.122  -0.070  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -18.325  -5.451  -1.296  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.986  -1.709  -0.265  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.110  -2.919  -1.147  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.497  -2.917  -2.446  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.987  -2.714  -3.324  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.026  -0.319  -1.493  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -16.849  -3.286  -5.847  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -17.939  -0.519  -6.571  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -16.432  -1.212  -7.151  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -16.183   0.472  -5.287  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -16.769  -0.195  -2.987  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.158   0.039  -4.017  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.523  -6.599   2.553  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -19.988  -7.468   2.594  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.408  -7.255  -2.035  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.994  -7.670  -1.020  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.929  -9.492  -2.453  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -20.203  -9.728  -2.117  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.402 -10.019  -0.845  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.258  -2.468  -8.121  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -18.161  -4.122  -7.506  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -19.535  -3.094  -7.067  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.079  -2.034  -4.051  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -14.650  -1.716  -5.735  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.279  -0.521  -4.492  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      10.884 -10.229  15.336  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.841 -10.096  14.336  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.460  -9.981  14.949  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.671 -10.926  14.936  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.657 -10.171  16.288  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.035  -9.214  13.744  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.864 -10.962  13.691  1.00  0.00           H  
ATOM      8  N   PRO A   2       8.151  -8.799  15.504  1.00  0.00           N  
ATOM      9  CA  PRO A   2       6.855  -8.537  16.137  1.00  0.00           C  
ATOM     10  C   PRO A   2       5.718  -8.469  15.124  1.00  0.00           C  
ATOM     11  O   PRO A   2       4.669  -9.084  15.311  1.00  0.00           O  
ATOM     12  CB  PRO A   2       7.057  -7.175  16.806  1.00  0.00           C  
ATOM     13  CG  PRO A   2       8.136  -6.520  16.016  1.00  0.00           C  
ATOM     14  CD  PRO A   2       9.043  -7.629  15.556  1.00  0.00           C  
ATOM     15  HA  PRO A   2       6.623  -9.278  16.888  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       6.136  -6.610  16.763  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       7.351  -7.316  17.835  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       7.711  -6.007  15.167  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       8.680  -5.828  16.641  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       9.444  -7.407  14.578  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       9.840  -7.784  16.267  1.00  0.00           H  
ATOM     22  N   GLY A   3       5.933  -7.716  14.049  1.00  0.00           N  
ATOM     23  CA  GLY A   3       4.917  -7.583  13.021  1.00  0.00           C  
ATOM     24  C   GLY A   3       4.869  -6.187  12.432  1.00  0.00           C  
ATOM     25  O   GLY A   3       3.796  -5.598  12.301  1.00  0.00           O  
ATOM     26  H   GLY A   3       6.789  -7.248  13.952  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       5.124  -8.289  12.231  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       3.953  -7.812  13.452  1.00  0.00           H  
ATOM     29  N   SER A   4       6.034  -5.655  12.077  1.00  0.00           N  
ATOM     30  CA  SER A   4       6.121  -4.317  11.504  1.00  0.00           C  
ATOM     31  C   SER A   4       5.572  -4.300  10.080  1.00  0.00           C  
ATOM     32  O   SER A   4       6.269  -4.657   9.131  1.00  0.00           O  
ATOM     33  CB  SER A   4       7.571  -3.830  11.509  1.00  0.00           C  
ATOM     34  OG  SER A   4       8.190  -4.087  12.758  1.00  0.00           O  
ATOM     35  H   SER A   4       6.855  -6.175  12.207  1.00  0.00           H  
ATOM     36  HA  SER A   4       5.525  -3.656  12.115  1.00  0.00           H  
ATOM     37  HB2 SER A   4       8.123  -4.342  10.736  1.00  0.00           H  
ATOM     38  HB3 SER A   4       7.591  -2.766  11.323  1.00  0.00           H  
ATOM     39  HG  SER A   4       8.713  -4.890  12.697  1.00  0.00           H  
ATOM     40  N   MET A   5       4.319  -3.881   9.941  1.00  0.00           N  
ATOM     41  CA  MET A   5       3.676  -3.815   8.634  1.00  0.00           C  
ATOM     42  C   MET A   5       3.590  -5.200   8.000  1.00  0.00           C  
ATOM     43  O   MET A   5       3.673  -5.342   6.779  1.00  0.00           O  
ATOM     44  CB  MET A   5       4.443  -2.866   7.711  1.00  0.00           C  
ATOM     45  CG  MET A   5       4.677  -1.490   8.314  1.00  0.00           C  
ATOM     46  SD  MET A   5       5.684  -0.431   7.258  1.00  0.00           S  
ATOM     47  CE  MET A   5       6.247   0.789   8.441  1.00  0.00           C  
ATOM     48  H   MET A   5       3.814  -3.609  10.736  1.00  0.00           H  
ATOM     49  HA  MET A   5       2.676  -3.435   8.775  1.00  0.00           H  
ATOM     50  HB2 MET A   5       5.404  -3.303   7.483  1.00  0.00           H  
ATOM     51  HB3 MET A   5       3.885  -2.744   6.795  1.00  0.00           H  
ATOM     52  HG2 MET A   5       3.721  -1.013   8.469  1.00  0.00           H  
ATOM     53  HG3 MET A   5       5.176  -1.609   9.264  1.00  0.00           H  
ATOM     54  HE1 MET A   5       6.724   0.291   9.273  1.00  0.00           H  
ATOM     55  HE2 MET A   5       6.955   1.452   7.966  1.00  0.00           H  
ATOM     56  HE3 MET A   5       5.403   1.360   8.798  1.00  0.00           H  
ATOM     57  N   THR A   6       3.425  -6.220   8.836  1.00  0.00           N  
ATOM     58  CA  THR A   6       3.330  -7.593   8.358  1.00  0.00           C  
ATOM     59  C   THR A   6       1.943  -8.172   8.619  1.00  0.00           C  
ATOM     60  O   THR A   6       1.364  -7.965   9.685  1.00  0.00           O  
ATOM     61  CB  THR A   6       4.384  -8.496   9.027  1.00  0.00           C  
ATOM     62  OG1 THR A   6       5.625  -7.792   9.148  1.00  0.00           O  
ATOM     63  CG2 THR A   6       4.594  -9.770   8.223  1.00  0.00           C  
ATOM     64  H   THR A   6       3.366  -6.043   9.798  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.513  -7.589   7.293  1.00  0.00           H  
ATOM     66  HB  THR A   6       4.033  -8.763  10.013  1.00  0.00           H  
ATOM     67  HG1 THR A   6       6.116  -7.865   8.326  1.00  0.00           H  
ATOM     68 HG21 THR A   6       5.444 -10.307   8.617  1.00  0.00           H  
ATOM     69 HG22 THR A   6       4.775  -9.518   7.189  1.00  0.00           H  
ATOM     70 HG23 THR A   6       3.712 -10.390   8.294  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.416  -8.898   7.638  1.00  0.00           N  
ATOM     72  CA  VAL A   7       0.098  -9.508   7.762  1.00  0.00           C  
ATOM     73  C   VAL A   7       0.192 -11.030   7.738  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.773 -11.612   6.822  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.843  -9.045   6.635  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -2.261  -9.535   6.888  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -0.810  -7.530   6.502  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.927  -9.027   6.811  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.326  -9.199   8.707  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.498  -9.475   5.706  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -2.704  -9.851   5.954  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.237 -10.367   7.576  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -2.848  -8.734   7.311  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -1.700  -7.193   5.992  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -0.766  -7.084   7.484  1.00  0.00           H  
ATOM     86 HG23 VAL A   7       0.062  -7.237   5.935  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.384 -11.669   8.751  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.366 -13.124   8.846  1.00  0.00           C  
ATOM     89  C   VAL A   8      -1.340 -13.751   7.854  1.00  0.00           C  
ATOM     90  O   VAL A   8      -2.506 -13.362   7.780  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -0.723 -13.598  10.267  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -0.565 -15.107  10.382  1.00  0.00           C  
ATOM     93  CG2 VAL A   8       0.137 -12.883  11.298  1.00  0.00           C  
ATOM     94  H   VAL A   8      -0.831 -11.150   9.451  1.00  0.00           H  
ATOM     95  HA  VAL A   8       0.634 -13.462   8.617  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -1.757 -13.352  10.458  1.00  0.00           H  
ATOM     97 HG11 VAL A   8       0.457 -15.379  10.162  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -0.813 -15.419  11.386  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -1.226 -15.592   9.680  1.00  0.00           H  
ATOM    100 HG21 VAL A   8      -0.467 -12.170  11.839  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       0.546 -13.606  11.988  1.00  0.00           H  
ATOM    102 HG23 VAL A   8       0.944 -12.366  10.799  1.00  0.00           H  
ATOM    103  N   THR A   9      -0.853 -14.725   7.091  1.00  0.00           N  
ATOM    104  CA  THR A   9      -1.679 -15.406   6.102  1.00  0.00           C  
ATOM    105  C   THR A   9      -2.035 -16.816   6.560  1.00  0.00           C  
ATOM    106  O   THR A   9      -1.399 -17.367   7.459  1.00  0.00           O  
ATOM    107  CB  THR A   9      -0.970 -15.486   4.737  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -0.147 -14.330   4.544  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -1.983 -15.588   3.606  1.00  0.00           C  
ATOM    110  H   THR A   9       0.084 -14.990   7.196  1.00  0.00           H  
ATOM    111  HA  THR A   9      -2.589 -14.838   5.979  1.00  0.00           H  
ATOM    112  HB  THR A   9      -0.346 -16.368   4.723  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.499 -13.597   5.056  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -1.766 -14.839   2.860  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -2.977 -15.429   3.998  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -1.924 -16.569   3.159  1.00  0.00           H  
ATOM    117  N   THR A  10      -3.055 -17.397   5.935  1.00  0.00           N  
ATOM    118  CA  THR A  10      -3.495 -18.743   6.279  1.00  0.00           C  
ATOM    119  C   THR A  10      -3.192 -19.725   5.154  1.00  0.00           C  
ATOM    120  O   THR A  10      -2.560 -19.368   4.160  1.00  0.00           O  
ATOM    121  CB  THR A  10      -5.005 -18.779   6.584  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -5.749 -18.422   5.414  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -5.350 -17.828   7.721  1.00  0.00           C  
ATOM    124  H   THR A  10      -3.521 -16.906   5.227  1.00  0.00           H  
ATOM    125  HA  THR A  10      -2.963 -19.051   7.167  1.00  0.00           H  
ATOM    126  HB  THR A  10      -5.273 -19.783   6.880  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -5.260 -17.766   4.911  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -5.882 -16.975   7.327  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -4.442 -17.496   8.201  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -5.972 -18.339   8.440  1.00  0.00           H  
ATOM    131  N   GLU A  11      -3.647 -20.963   5.317  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -3.423 -21.997   4.313  1.00  0.00           C  
ATOM    133  C   GLU A  11      -4.341 -21.795   3.110  1.00  0.00           C  
ATOM    134  O   GLU A  11      -3.983 -22.127   1.980  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -3.653 -23.384   4.917  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -2.696 -23.722   6.047  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -1.340 -24.180   5.546  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -0.480 -23.314   5.282  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -1.139 -25.406   5.418  1.00  0.00           O  
ATOM    140  H   GLU A  11      -4.144 -21.187   6.131  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -2.398 -21.923   3.984  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -4.662 -23.434   5.299  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -3.535 -24.125   4.140  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -2.558 -22.844   6.660  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -3.128 -24.511   6.644  1.00  0.00           H  
ATOM    146  N   SER A  12      -5.526 -21.249   3.363  1.00  0.00           N  
ATOM    147  CA  SER A  12      -6.497 -21.007   2.303  1.00  0.00           C  
ATOM    148  C   SER A  12      -6.135 -19.755   1.509  1.00  0.00           C  
ATOM    149  O   SER A  12      -6.257 -19.725   0.286  1.00  0.00           O  
ATOM    150  CB  SER A  12      -7.902 -20.862   2.892  1.00  0.00           C  
ATOM    151  OG  SER A  12      -8.189 -21.919   3.791  1.00  0.00           O  
ATOM    152  H   SER A  12      -5.753 -21.006   4.285  1.00  0.00           H  
ATOM    153  HA  SER A  12      -6.481 -21.858   1.638  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -7.972 -19.925   3.423  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -8.628 -20.878   2.092  1.00  0.00           H  
ATOM    156  HG  SER A  12      -8.471 -22.693   3.296  1.00  0.00           H  
ATOM    157  N   GLY A  13      -5.688 -18.722   2.217  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -5.315 -17.481   1.564  1.00  0.00           C  
ATOM    159  C   GLY A  13      -5.654 -16.262   2.398  1.00  0.00           C  
ATOM    160  O   GLY A  13      -4.918 -15.274   2.395  1.00  0.00           O  
ATOM    161  H   GLY A  13      -5.612 -18.803   3.191  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -4.251 -17.492   1.376  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -5.836 -17.414   0.620  1.00  0.00           H  
ATOM    164  N   LEU A  14      -6.770 -16.329   3.114  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -7.207 -15.221   3.957  1.00  0.00           C  
ATOM    166  C   LEU A  14      -6.111 -14.820   4.939  1.00  0.00           C  
ATOM    167  O   LEU A  14      -5.305 -15.650   5.361  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -8.476 -15.604   4.720  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -8.961 -14.598   5.764  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -10.475 -14.471   5.722  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -8.496 -15.007   7.154  1.00  0.00           C  
ATOM    172  H   LEU A  14      -7.315 -17.143   3.077  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -7.422 -14.381   3.314  1.00  0.00           H  
ATOM    174  HB2 LEU A  14      -9.268 -15.737   3.998  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -8.289 -16.541   5.223  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -8.539 -13.627   5.543  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -10.767 -13.508   6.112  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -10.919 -15.252   6.322  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -10.816 -14.565   4.701  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -7.516 -14.596   7.342  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -8.453 -16.085   7.216  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -9.192 -14.632   7.891  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.089 -13.542   5.302  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.095 -13.029   6.238  1.00  0.00           C  
ATOM    185  C   LYS A  15      -5.762 -12.252   7.369  1.00  0.00           C  
ATOM    186  O   LYS A  15      -6.920 -11.849   7.259  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.093 -12.130   5.509  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -3.398 -12.814   4.345  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.033 -11.823   3.253  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -1.655 -11.221   3.484  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -0.579 -12.047   2.868  1.00  0.00           N  
ATOM    192  H   LYS A  15      -6.758 -12.928   4.932  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -4.569 -13.873   6.659  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -4.615 -11.264   5.131  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.339 -11.808   6.213  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -2.495 -13.286   4.704  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -4.059 -13.563   3.932  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.036 -12.331   2.301  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -3.765 -11.028   3.241  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -1.631 -10.233   3.051  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -1.480 -11.153   4.548  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -0.076 -11.496   2.143  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -0.989 -12.893   2.422  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15       0.101 -12.347   3.594  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.024 -12.045   8.454  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.545 -11.317   9.605  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.430 -10.560  10.320  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.328 -11.078  10.497  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.228 -12.280  10.577  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.259 -13.123  11.376  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -4.499 -14.111  10.764  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.104 -12.929  12.743  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -3.613 -14.884  11.491  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.219 -13.695  13.478  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -3.477 -14.672  12.847  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -2.595 -15.438  13.574  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.107 -12.391   8.482  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.274 -10.606   9.245  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -6.826 -11.714  11.274  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -6.868 -12.949  10.021  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -4.608 -14.274   9.702  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.687 -12.163  13.235  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -3.031 -15.648  10.997  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.112 -13.530  14.540  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.016 -15.725  14.388  1.00  0.00           H  
ATOM    226  N   GLU A  17      -4.727  -9.331  10.730  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.750  -8.502  11.427  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.399  -7.758  12.591  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.313  -6.957  12.397  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.115  -7.501  10.459  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -1.599  -7.453  10.542  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.103  -7.022  11.908  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.114  -5.804  12.186  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -0.703  -7.901  12.699  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.623  -8.974  10.560  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -2.980  -9.151  11.815  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -3.392  -7.769   9.450  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.498  -6.515  10.677  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.208  -8.436  10.328  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.233  -6.753   9.805  1.00  0.00           H  
ATOM    241  N   ASP A  18      -3.920  -8.031  13.799  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.452  -7.388  14.996  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.290  -5.874  14.916  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.263  -5.371  14.458  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.749  -7.924  16.244  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -4.613  -7.819  17.485  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -5.767  -7.357  17.367  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -4.135  -8.196  18.575  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.190  -8.680  13.889  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.504  -7.623  15.058  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -3.499  -8.964  16.090  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -2.843  -7.361  16.408  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.311  -5.151  15.365  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.282  -3.692  15.344  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.520  -3.123  16.739  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.934  -2.107  17.115  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.338  -3.156  14.375  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.926  -3.084  12.905  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -7.119  -2.730  12.032  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.804  -2.074  12.714  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.102  -5.607  15.718  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.305  -3.385  15.004  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.205  -3.795  14.444  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.602  -2.158  14.695  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.560  -4.053  12.592  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -6.860  -1.907  11.384  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.952  -2.446  12.659  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.395  -3.586  11.434  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -3.852  -2.561  12.859  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.914  -1.275  13.433  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -4.853  -1.667  11.714  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.382  -3.785  17.504  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.696  -3.346  18.858  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.302  -4.480  19.677  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.354  -5.014  19.329  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.672  -2.155  18.850  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.383  -1.292  17.745  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.580  -1.371  20.150  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.817  -4.588  17.148  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.776  -3.028  19.327  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.679  -2.535  18.746  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -6.636  -0.730  17.965  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.874  -0.347  19.974  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -6.564  -1.396  20.514  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -8.237  -1.814  20.885  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.631  -4.842  20.766  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -7.105  -5.913  21.634  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.553  -5.675  22.051  1.00  0.00           C  
ATOM    289  O   GLU A  21      -9.058  -4.556  21.969  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.217  -6.025  22.875  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -4.932  -6.799  22.636  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -3.897  -5.992  21.876  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.930  -4.747  21.972  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -3.056  -6.604  21.186  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.797  -4.378  20.990  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -7.050  -6.838  21.079  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -5.958  -5.031  23.208  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.773  -6.523  23.656  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -4.514  -7.082  23.591  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -5.162  -7.688  22.068  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.217  -6.737  22.498  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.601  -6.623  22.920  1.00  0.00           C  
ATOM    303  C   GLY A  22     -11.077  -7.845  23.681  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.723  -8.725  23.114  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.763  -7.605  22.541  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.702  -5.755  23.554  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.222  -6.493  22.047  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.756  -7.900  24.970  1.00  0.00           N  
ATOM    309  CA  SER A  23     -11.150  -9.025  25.809  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.631  -8.943  26.167  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.993  -8.539  27.271  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.307  -9.058  27.085  1.00  0.00           C  
ATOM    313  OG  SER A  23      -8.971  -8.663  26.823  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.238  -7.166  25.365  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.977  -9.932  25.249  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.732  -8.384  27.812  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -10.301 -10.062  27.484  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.491  -8.587  27.651  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.484  -9.329  25.223  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.916  -9.291  25.457  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.561 -10.657  25.326  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.380 -11.521  26.183  1.00  0.00           O  
ATOM    323  H   GLY A  24     -13.139  -9.641  24.361  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -15.098  -8.913  26.451  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.369  -8.622  24.740  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.317 -10.852  24.251  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.991 -12.122  24.011  1.00  0.00           C  
ATOM    328  C   ALA A  25     -17.021 -12.455  22.523  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.318 -11.597  21.692  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.403 -12.085  24.574  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.423 -10.125  23.603  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.442 -12.894  24.531  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.835 -13.075  24.528  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.373 -11.753  25.601  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -19.005 -11.403  23.992  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.711 -13.705  22.194  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.701 -14.149  20.805  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.121 -14.245  20.255  1.00  0.00           C  
ATOM    339  O   GLU A  26     -19.000 -14.844  20.876  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -16.003 -15.506  20.685  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.949 -16.038  19.263  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.084 -17.277  19.137  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.852 -17.160  19.304  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -15.639 -18.364  18.871  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.482 -14.343  22.902  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.153 -13.420  20.228  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.992 -15.410  21.051  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.531 -16.223  21.296  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.951 -16.284  18.946  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.547 -15.270  18.619  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.338 -13.651  19.086  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.650 -13.671  18.452  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.102 -15.099  18.168  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.281 -16.009  18.055  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.626 -12.858  17.166  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.598 -13.190  18.640  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.355 -13.208  19.128  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.368 -12.074  17.222  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -18.648 -12.420  17.035  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.847 -13.503  16.328  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.413 -15.289  18.056  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.973 -16.608  17.788  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.118 -16.518  16.783  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.932 -15.597  16.836  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.468 -17.249  19.086  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.908 -18.640  19.331  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -22.279 -19.596  18.208  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -22.380 -20.976  18.675  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -21.328 -21.742  18.938  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -20.101 -21.265  18.780  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -21.501 -22.988  19.359  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.017 -14.524  18.156  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.190 -17.223  17.369  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.184 -16.619  19.916  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.545 -17.319  19.050  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.831 -18.578  19.395  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -22.305 -19.019  20.261  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -23.231 -19.295  17.797  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -21.522 -19.540  17.441  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -23.278 -21.349  18.798  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -19.967 -20.326  18.464  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -19.309 -21.844  18.980  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -22.424 -23.351  19.480  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -20.708 -23.564  19.557  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.173 -17.481  15.869  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.218 -17.512  14.853  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.602 -17.566  15.491  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.918 -18.493  16.235  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -24.017 -18.699  13.924  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.495 -18.189  15.878  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -24.139 -16.608  14.265  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -24.252 -19.612  14.452  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.667 -18.601  13.068  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -22.989 -18.728  13.594  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.425 -16.564  15.196  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.765 -16.516  15.750  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.975 -15.321  16.658  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.111 -14.923  16.918  1.00  0.00           O  
ATOM    399  H   GLY A  30     -26.119 -15.851  14.596  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.477 -16.469  14.939  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.940 -17.419  16.316  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.878 -14.749  17.144  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.949 -13.594  18.031  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.662 -12.305  17.269  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.872 -12.291  16.325  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.957 -13.750  19.186  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.579 -13.182  18.885  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.593 -13.414  20.013  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -23.005 -14.490  20.127  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.407 -12.404  20.855  1.00  0.00           N  
ATOM    411  H   GLN A  31     -26.002 -15.113  16.901  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.949 -13.545  18.433  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.351 -13.243  20.054  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.848 -14.801  19.411  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.197 -13.652  17.991  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.671 -12.119  18.720  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -23.912 -11.577  20.703  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -22.777 -12.527  21.593  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.308 -11.220  17.686  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.124  -9.926  17.042  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.007  -9.134  17.711  1.00  0.00           C  
ATOM    422  O   THR A  32     -25.898  -9.108  18.937  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.419  -9.093  17.075  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.553  -9.941  16.863  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.389  -8.003  16.014  1.00  0.00           C  
ATOM    426  H   THR A  32     -27.925 -11.295  18.444  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.860 -10.102  16.009  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.505  -8.627  18.046  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.144  -9.881  17.618  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -29.101  -7.233  16.269  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -28.647  -8.428  15.055  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -27.398  -7.576  15.964  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.178  -8.487  16.897  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.069  -7.691  17.411  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.784  -6.497  16.506  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.163  -6.488  15.335  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.788  -8.536  17.546  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.055  -9.780  18.379  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.248  -8.908  16.174  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.316  -8.545  15.929  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.343  -7.330  18.391  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.042  -7.942  18.055  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.841 -10.360  17.918  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -22.155 -10.374  18.438  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.360  -9.489  19.374  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.942  -8.583  15.413  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -21.294  -8.426  16.021  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -22.124  -9.980  16.114  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.113  -5.491  17.057  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.780  -4.290  16.301  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.277  -4.205  16.051  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.476  -4.257  16.984  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.254  -3.042  17.049  1.00  0.00           C  
ATOM    454  OG  SER A  34     -23.886  -2.129  16.169  1.00  0.00           O  
ATOM    455  H   SER A  34     -22.838  -5.558  17.996  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.289  -4.344  15.350  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.958  -3.331  17.815  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.405  -2.555  17.506  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.725  -1.851  16.544  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.901  -4.075  14.782  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.495  -3.982  14.407  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.301  -3.024  13.237  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.234  -2.755  12.479  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.923  -5.361  14.029  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.331  -6.408  15.054  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.379  -5.762  12.634  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.586  -4.039  14.082  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -18.946  -3.609  15.260  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.845  -5.292  14.026  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -19.279  -5.981  16.045  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -20.341  -6.734  14.853  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -18.661  -7.253  14.991  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -20.375  -5.385  12.458  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -18.702  -5.347  11.902  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -19.382  -6.839  12.552  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.082  -2.513  13.094  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.765  -1.585  12.014  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.868  -2.250  10.973  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.874  -2.891  11.315  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.081  -0.336  12.570  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -18.011   0.821  12.761  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.708   1.406  11.725  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.360   1.502  13.878  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.443   2.398  12.195  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.251   2.476  13.500  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.381  -2.765  13.729  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.691  -1.297  11.541  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.643  -0.571  13.529  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.300  -0.027  11.889  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.667   1.136  10.784  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -18.004   1.314  14.882  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.092   3.035  11.614  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.227  -2.094   9.704  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.457  -2.681   8.614  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.826  -1.596   7.746  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.409  -0.531   7.540  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.350  -3.580   7.757  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.320  -2.815   6.885  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.527  -2.354   7.395  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.029  -2.556   5.551  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.417  -1.655   6.601  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -18.912  -1.857   4.751  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.105  -1.409   5.281  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -20.988  -0.714   4.486  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.030  -1.572   9.494  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.671  -3.281   9.049  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.729  -4.183   7.112  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.924  -4.227   8.404  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.769  -2.548   8.430  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.095  -2.908   5.140  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.351  -1.304   7.016  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -18.669  -1.664   3.717  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -20.685  -0.737   3.576  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.629  -1.875   7.239  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.917  -0.924   6.394  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.378  -1.601   5.139  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.759  -2.662   5.211  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.748  -0.266   7.151  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.721  -0.725   8.507  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.873   1.250   7.126  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.216  -2.740   7.440  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.612  -0.150   6.104  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.823  -0.543   6.666  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -13.246  -0.137   9.055  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.092   1.685   7.730  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -13.836   1.539   7.522  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -12.782   1.603   6.110  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.617  -0.980   3.988  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.148  -1.537   2.733  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.788  -1.000   2.333  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.671   0.138   1.880  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.116  -0.136   3.991  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.085  -2.611   2.829  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.859  -1.296   1.957  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.757  -1.820   2.501  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.398  -1.420   2.156  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.839  -2.298   1.042  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.305  -3.418   0.826  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.492  -1.498   3.386  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.982  -0.673   4.537  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.859   0.373   4.481  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.622  -0.823   5.915  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.065   0.882   5.741  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.318   0.165   6.638  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.781  -1.698   6.608  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.196   0.301   8.018  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.660  -1.561   7.977  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.366  -0.569   8.671  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.913  -2.716   2.867  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.432  -0.398   1.809  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.430  -2.525   3.715  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.505  -1.149   3.120  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.313   0.737   3.573  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.653   1.635   5.961  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.229  -2.469   6.091  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.734   1.060   8.567  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.014  -2.228   8.530  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.241  -0.499   9.741  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.837  -1.785   0.336  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.214  -2.523  -0.757  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.965  -3.256  -0.277  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.467  -3.005   0.821  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.853  -1.573  -1.900  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.958  -1.302  -2.922  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -7.647  -0.049  -3.725  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -8.137  -2.499  -3.844  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.508  -0.889   0.554  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.928  -3.250  -1.115  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.565  -0.628  -1.466  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.010  -1.997  -2.428  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.891  -1.139  -2.399  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -6.631   0.260  -3.531  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -8.324   0.741  -3.437  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -7.765  -0.258  -4.778  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -7.207  -3.043  -3.913  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.428  -2.155  -4.826  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -8.906  -3.147  -3.448  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.461  -4.164  -1.107  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.271  -4.933  -0.769  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.062  -4.022  -0.586  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.054  -4.422  -0.002  1.00  0.00           O  
ATOM    582  CB  THR A  42      -3.951  -5.980  -1.852  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.381  -5.340  -2.999  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.205  -6.738  -2.259  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.903  -4.320  -1.968  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.462  -5.452   0.159  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.236  -6.684  -1.451  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -2.440  -5.210  -2.859  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.798  -6.949  -1.382  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -4.926  -7.666  -2.736  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.781  -6.138  -2.947  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.169  -2.796  -1.086  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.085  -1.828  -0.976  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.248  -0.969   0.274  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.293  -0.354   0.746  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.039  -0.938  -2.219  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -1.251  -1.565  -3.352  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -1.422  -2.778  -3.594  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -0.463  -0.842  -3.997  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.998  -2.537  -1.541  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.157  -2.375  -0.903  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.048  -0.759  -2.564  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.579   0.005  -1.962  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.467  -0.931   0.805  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.734  -0.144   1.994  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.632   1.045   1.714  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.871   1.870   2.594  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.191  -1.442   0.385  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -4.208  -0.774   2.731  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.796   0.215   2.392  1.00  0.00           H  
ATOM    611  N   GLN A  45      -5.128   1.132   0.484  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -6.003   2.230   0.090  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.435   1.976   0.547  1.00  0.00           C  
ATOM    614  O   GLN A  45      -8.030   0.949   0.218  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.965   2.421  -1.427  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -4.565   2.642  -1.978  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -4.359   1.984  -3.328  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -3.363   1.294  -3.550  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -5.301   2.195  -4.240  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.900   0.443  -0.173  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.641   3.129   0.566  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -6.380   1.543  -1.899  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -6.569   3.278  -1.685  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -4.397   3.703  -2.083  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -3.849   2.232  -1.281  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -6.066   2.757  -3.993  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -5.193   1.782  -5.121  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.984   2.917   1.307  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.348   2.797   1.809  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.339   3.460   0.858  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.191   4.632   0.509  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.459   3.427   3.199  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.882   3.488   3.728  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.943   4.160   5.089  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.047   5.672   4.959  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -9.706   6.314   4.867  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.460   3.714   1.535  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.584   1.746   1.880  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.864   2.851   3.891  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.071   4.435   3.156  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.491   4.048   3.034  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.266   2.481   3.816  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.808   3.796   5.623  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -10.047   3.916   5.642  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.610   5.906   4.069  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -11.564   6.060   5.825  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46      -9.636   7.093   5.553  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46      -9.557   6.694   3.911  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46      -8.962   5.618   5.072  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.349   2.704   0.442  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.365   3.219  -0.469  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.749   3.160   0.170  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.607   4.000  -0.102  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.360   2.423  -1.776  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.450   0.938  -1.573  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -13.678   0.323  -1.389  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -11.306   0.155  -1.566  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -13.764  -1.043  -1.201  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -11.385  -1.212  -1.379  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -12.616  -1.812  -1.197  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.413   1.777   0.754  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.125   4.249  -0.684  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -13.203   2.727  -2.377  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.447   2.631  -2.312  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -14.577   0.923  -1.393  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -10.343   0.624  -1.708  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -14.727  -1.510  -1.060  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -10.486  -1.810  -1.376  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -12.680  -2.880  -1.050  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.959   2.162   1.021  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.238   1.992   1.700  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.124   2.364   3.175  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.258   1.856   3.888  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.726   0.549   1.561  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.087   0.459   0.899  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.177   0.748  -0.313  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -18.062   0.101   1.592  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.236   1.524   1.197  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.953   2.651   1.230  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.019  -0.008   0.964  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.793   0.103   2.542  1.00  0.00           H  
ATOM    682  N   SER A  49     -16.002   3.253   3.626  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.997   3.697   5.015  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.419   3.805   5.557  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.289   4.412   4.932  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.288   5.047   5.138  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.811   5.984   4.212  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.669   3.622   3.008  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.458   2.963   5.595  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -15.425   5.433   6.137  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.234   4.916   4.944  1.00  0.00           H  
ATOM    692  HG  SER A  49     -15.815   5.597   3.333  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.648   3.211   6.723  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.965   3.236   7.349  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.314   4.643   7.824  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.459   4.927   8.176  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.012   2.261   8.527  1.00  0.00           C  
ATOM    698  OG  SER A  50     -20.196   2.436   9.286  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.914   2.742   7.173  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.689   2.929   6.609  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -18.985   1.248   8.154  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -18.159   2.432   9.167  1.00  0.00           H  
ATOM    703  HG  SER A  50     -20.867   1.823   8.979  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.317   5.522   7.832  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.516   6.901   8.263  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.615   7.573   7.446  1.00  0.00           C  
ATOM    707  O   LYS A  51     -20.262   8.511   7.912  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -17.212   7.691   8.131  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.139   7.264   9.117  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -16.421   7.796  10.512  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -16.026   9.260  10.640  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -15.901   9.678  12.064  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.426   5.236   7.540  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.814   6.885   9.300  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.825   7.560   7.131  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -17.423   8.739   8.291  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.107   6.185   9.155  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -15.184   7.643   8.783  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -17.476   7.701  10.719  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -15.858   7.216  11.230  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -15.078   9.408  10.146  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -16.780   9.866  10.161  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -15.443   8.927  12.618  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -16.842   9.866  12.465  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -15.328  10.543  12.133  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.821   7.086   6.227  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.844   7.638   5.346  1.00  0.00           C  
ATOM    728  C   ASP A  52     -22.196   7.696   6.052  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.983   8.617   5.832  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.956   6.801   4.072  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -21.665   5.481   4.306  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -20.991   4.509   4.708  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -22.893   5.421   4.089  1.00  0.00           O  
ATOM    734  H   ASP A  52     -19.273   6.337   5.912  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -20.548   8.642   5.082  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -21.510   7.358   3.330  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -19.965   6.595   3.696  1.00  0.00           H  
ATOM    738  N   ARG A  53     -22.457   6.707   6.900  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.714   6.644   7.636  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.519   7.089   9.083  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.463   7.524   9.741  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -24.280   5.223   7.600  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -23.269   4.154   7.981  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -23.955   2.877   8.440  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -24.735   2.260   7.370  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -25.640   1.310   7.575  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -25.878   0.869   8.803  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -26.310   0.798   6.551  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.790   6.001   7.033  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -24.413   7.313   7.157  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -25.112   5.162   8.287  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -24.633   5.015   6.601  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -22.654   3.931   7.122  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -22.649   4.528   8.783  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -23.201   2.178   8.771  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -24.612   3.113   9.263  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -24.575   2.570   6.455  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -25.375   1.254   9.577  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -26.560   0.154   8.955  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -26.133   1.127   5.623  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -26.990   0.082   6.706  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.288   6.975   9.571  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.970   7.364  10.940  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.724   6.495  11.942  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.484   7.000  12.769  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.313   8.838  11.166  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.931   9.708   9.985  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -22.667   9.801   9.003  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.773  10.352  10.076  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.577   6.620   8.997  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.910   7.224  11.086  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -23.377   8.932  11.328  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -21.787   9.194  12.039  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -20.238  10.231  10.888  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -20.501  10.923   9.327  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.508   5.187  11.862  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.166   4.247  12.763  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.626   2.834  12.562  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.287   2.424  11.452  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.678   4.265  12.538  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.332   2.942  12.887  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.236   2.000  12.073  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -25.939   2.849  13.975  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.891   4.845  11.181  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -22.958   4.557  13.775  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.118   5.036  13.153  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.879   4.481  11.499  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.543   2.070  13.662  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.044   0.692  13.632  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.007  -0.257  12.927  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.223  -0.154  13.084  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -21.923   0.327  15.114  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -22.904   1.211  15.803  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -22.929   2.493  15.018  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.073   0.631  13.164  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.167  -0.717  15.251  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -20.916   0.515  15.454  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -23.880   0.750  15.799  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -22.580   1.399  16.816  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -23.922   2.919  15.021  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.214   3.196  15.420  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.454  -1.182  12.149  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.264  -2.150  11.418  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.768  -3.250  12.348  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.028  -4.170  12.697  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.454  -2.765  10.275  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.304  -3.404   9.214  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.270  -2.669   8.546  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.137  -4.740   8.885  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -25.054  -3.254   7.569  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.917  -5.330   7.909  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.878  -4.586   7.251  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.478  -1.214  12.063  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.113  -1.627  11.006  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.863  -1.993   9.806  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.797  -3.522  10.676  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.409  -1.626   8.795  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.387  -5.323   9.399  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.804  -2.670   7.057  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.778  -6.372   7.662  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.488  -5.045   6.488  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.032  -3.147  12.747  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.635  -4.132  13.635  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.443  -5.158  12.848  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.311  -4.801  12.050  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.516  -3.443  14.667  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.571  -2.391  12.434  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.839  -4.641  14.159  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -25.974  -2.620  15.109  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -27.408  -3.069  14.187  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.789  -4.149  15.436  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.153  -6.435  13.077  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.852  -7.513  12.388  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.677  -8.835  13.129  1.00  0.00           C  
ATOM    835  O   PHE A  59     -25.952  -8.913  14.121  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.338  -7.648  10.953  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.964  -8.249  10.863  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.846  -7.510  11.214  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.791  -9.553  10.427  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.581  -8.060  11.130  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.529 -10.108  10.342  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.422  -9.361  10.695  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.451  -6.656  13.725  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.902  -7.264  12.363  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.013  -8.279  10.394  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.305  -6.670  10.497  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.968  -6.492  11.555  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.657 -10.138  10.151  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.717  -7.474  11.407  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.408 -11.126  10.002  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.435  -9.793  10.629  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.347  -9.874  12.641  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.266 -11.194  13.255  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.201 -12.050  12.580  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.142 -12.134  11.353  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.619 -11.928  13.187  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -29.011 -12.193  11.742  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -28.560 -13.226  13.979  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.909  -9.750  11.847  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.004 -11.063  14.295  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -29.372 -11.295  13.631  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -28.506 -11.488  11.097  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.726 -13.199  11.470  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -30.079 -12.079  11.632  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -27.979 -13.075  14.876  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -29.561 -13.531  14.243  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -28.097 -13.995  13.377  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.360 -12.685  13.389  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.296 -13.537  12.870  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.872 -14.771  12.183  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.625 -15.535  12.785  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.358 -13.961  14.002  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.192 -14.867  13.604  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.446 -14.285  12.413  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.248 -15.069  14.780  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.457 -12.580  14.358  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.736 -12.964  12.146  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.945 -13.066  14.442  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.948 -14.484  14.741  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.579 -15.834  13.315  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -20.386 -14.286  12.617  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.779 -13.272  12.240  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.646 -14.884  11.536  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -21.733 -14.749  15.690  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.351 -14.486  14.625  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -20.988 -16.115  14.858  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.510 -14.961  10.918  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.998 -16.104  10.170  1.00  0.00           C  
ATOM    889  C   GLY A  62     -26.315 -15.823   9.475  1.00  0.00           C  
ATOM    890  O   GLY A  62     -27.041 -16.746   9.107  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.906 -14.318  10.489  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -24.262 -16.377   9.428  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -25.133 -16.933  10.850  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.626 -14.543   9.294  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.865 -14.166   8.640  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.913 -14.606   7.190  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.815 -15.340   6.787  1.00  0.00           O  
ATOM    898  H   GLY A  63     -26.008 -13.849   9.607  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.691 -14.616   9.170  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -27.967 -13.091   8.681  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.940 -14.156   6.404  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -26.895 -14.518   4.999  1.00  0.00           C  
ATOM    903  C   GLY A  64     -26.866 -13.306   4.089  1.00  0.00           C  
ATOM    904  O   GLY A  64     -27.372 -13.351   2.968  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.248 -13.574   6.780  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -26.011 -15.112   4.819  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -27.768 -15.109   4.763  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.273 -12.219   4.573  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.180 -10.989   3.795  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.750 -10.458   3.786  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.525  -9.257   3.633  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.127  -9.930   4.361  1.00  0.00           C  
ATOM    913  CG  MET A  65     -27.995  -9.264   3.306  1.00  0.00           C  
ATOM    914  SD  MET A  65     -28.505  -7.599   3.775  1.00  0.00           S  
ATOM    915  CE  MET A  65     -29.903  -7.959   4.834  1.00  0.00           C  
ATOM    916  H   MET A  65     -25.887 -12.244   5.474  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.474 -11.216   2.781  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.776 -10.395   5.088  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.542  -9.165   4.849  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -27.437  -9.207   2.383  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -28.878  -9.867   3.153  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -29.581  -7.967   5.866  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -30.662  -7.202   4.700  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -30.310  -8.926   4.577  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.788 -11.359   3.951  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.380 -10.981   3.962  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.524 -12.027   3.257  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.878 -13.206   3.214  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.860 -10.792   5.399  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.746  -9.820   6.164  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.780 -12.131   6.117  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.030 -12.301   4.068  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.283 -10.040   3.440  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.865 -10.374   5.349  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -22.414  -9.763   7.191  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.684  -8.842   5.710  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -23.768 -10.167   6.136  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -20.746 -12.425   6.217  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -22.226 -12.041   7.096  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -22.312 -12.878   5.546  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.397 -11.589   2.707  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.490 -12.488   2.005  1.00  0.00           C  
ATOM    943  C   ILE A  67     -18.918 -13.540   2.950  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.853 -13.332   4.162  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.328 -11.718   1.350  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.678 -10.773   2.362  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -18.824 -10.944   0.137  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.179 -10.649   2.197  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.170 -10.638   2.775  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.050 -12.986   1.227  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.595 -12.435   1.014  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.106  -9.789   2.254  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.874 -11.138   3.360  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -19.897 -10.835   0.194  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -18.364  -9.967   0.122  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.563 -11.479  -0.763  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.918 -10.801   1.160  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -15.863  -9.664   2.507  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -15.687 -11.394   2.804  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.503 -14.670   2.388  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.933 -15.754   3.179  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.905 -15.221   4.171  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.958 -15.531   5.361  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.283 -16.794   2.263  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.276 -17.754   1.632  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.589 -19.009   1.119  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.352 -20.012   2.238  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -16.505 -21.152   1.791  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.581 -14.777   1.416  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.736 -16.222   3.727  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.758 -16.280   1.471  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.573 -17.370   2.839  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.010 -18.036   2.372  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.766 -17.260   0.806  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -18.212 -19.468   0.366  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -16.638 -18.736   0.684  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -16.860 -19.509   3.056  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -18.306 -20.392   2.571  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -15.499 -20.900   1.863  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -16.722 -21.391   0.802  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -16.686 -21.986   2.385  1.00  0.00           H  
ATOM    982  N   GLY A  69     -15.970 -14.418   3.674  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.943 -13.854   4.531  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.523 -13.114   5.720  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.006 -13.212   6.833  1.00  0.00           O  
ATOM    986  H   GLY A  69     -15.977 -14.205   2.717  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.311 -14.652   4.890  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.344 -13.167   3.952  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.598 -12.370   5.485  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.247 -11.609   6.546  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.807 -12.537   7.618  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.484 -12.403   8.798  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.368 -10.743   5.968  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -17.903  -9.390   5.520  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.711  -9.089   4.925  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.620  -8.156   5.635  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.644  -7.741   4.662  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.803  -7.147   5.087  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.873  -7.806   6.144  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.200  -5.814   5.038  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.266  -6.482   6.094  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.432  -5.499   5.544  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -16.964 -12.332   4.576  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.504 -10.966   6.994  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.799 -11.245   5.115  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.129 -10.602   6.722  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -15.943  -9.813   4.701  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -15.890  -7.282   4.238  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.530  -8.549   6.572  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.570  -5.045   4.616  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.231  -6.192   6.484  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.780  -4.478   5.526  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.646 -13.478   7.200  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.250 -14.430   8.126  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.178 -15.186   8.904  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.258 -15.312  10.125  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.139 -15.417   7.368  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -21.594 -14.993   7.354  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -22.069 -14.471   8.384  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -22.259 -15.184   6.314  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.865 -13.534   6.246  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.858 -13.874   8.823  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -19.795 -15.490   6.346  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -20.069 -16.387   7.837  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.176 -15.686   8.188  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -16.089 -16.431   8.812  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.407 -15.596   9.892  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.996 -16.117  10.928  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -15.064 -16.860   7.759  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.013 -17.820   8.289  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -14.616 -18.971   9.071  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -15.659 -19.502   8.635  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -14.045 -19.341  10.118  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.168 -15.552   7.217  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.511 -17.313   9.269  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.583 -17.340   6.943  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.561 -15.980   7.386  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -13.459 -18.224   7.455  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -13.341 -17.277   8.937  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.289 -14.296   9.640  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.656 -13.409  10.599  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.566 -13.067  11.761  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.158 -13.139  12.921  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.635 -13.936   8.797  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.766 -13.886  10.980  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.375 -12.495  10.096  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.803 -12.692  11.452  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.774 -12.337  12.480  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.995 -13.492  13.451  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.291 -13.279  14.626  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.126 -11.936  11.861  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -20.081 -11.443  12.937  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.927 -10.876  10.787  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.070 -12.654  10.510  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.387 -11.489  13.027  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.561 -12.810  11.398  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -21.039 -11.215  12.491  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.205 -12.209  13.688  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.678 -10.551  13.395  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -17.879 -10.628  10.716  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.272 -11.258   9.838  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.490  -9.991  11.045  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.847 -14.714  12.950  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -18.030 -15.903  13.774  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.716 -16.325  14.422  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.407 -17.513  14.507  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.589 -17.052  12.931  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.609 -17.578  11.895  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -18.289 -18.379  10.802  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -18.693 -17.831   9.776  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.420 -19.682  11.017  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.610 -14.818  12.006  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.739 -15.662  14.551  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.858 -17.866  13.587  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.473 -16.707  12.416  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -17.099 -16.741  11.442  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.888 -18.212  12.390  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -18.076 -20.049  11.858  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -18.857 -20.223  10.327  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.944 -15.342  14.877  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.671 -15.632  15.511  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.162 -14.473  16.346  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.584 -14.676  17.413  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -16.242 -14.413  14.782  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.787 -16.497  16.147  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.943 -15.855  14.745  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.376 -13.256  15.858  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -13.934 -12.060  16.567  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.639 -11.935  17.914  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.671 -12.565  18.147  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.199 -10.813  15.722  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -15.668 -10.606  15.388  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -15.922  -9.337  14.133  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -15.171 -10.116  12.706  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.843 -13.158  15.002  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -12.872 -12.150  16.736  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -13.849  -9.946  16.262  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -13.650 -10.896  14.795  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.076 -11.537  15.024  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -16.189 -10.314  16.287  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -14.557 -10.943  13.030  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -15.945 -10.479  12.045  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -14.560  -9.395  12.183  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.075 -11.119  18.798  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.650 -10.910  20.122  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.046  -9.450  20.318  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.505  -8.556  19.668  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.653 -11.329  21.204  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.245 -12.790  21.123  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.094 -13.101  22.064  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.481 -14.461  21.766  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -10.135 -14.611  22.385  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.253 -10.644  18.553  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.534 -11.524  20.201  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.764 -10.723  21.113  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.098 -11.155  22.173  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.091 -13.406  21.390  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.940 -13.013  20.110  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.332 -12.344  21.951  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -12.460 -13.096  23.081  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -12.134 -15.228  22.155  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -11.391 -14.573  20.696  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78      -9.395 -14.498  21.662  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -10.043 -15.553  22.816  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78      -9.998 -13.890  23.122  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.993  -9.215  21.221  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.460  -7.864  21.506  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.294  -6.936  21.826  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.473  -7.230  22.693  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.453  -7.849  22.683  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.883  -6.425  23.001  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.659  -8.722  22.374  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.387  -9.969  21.708  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.970  -7.495  20.627  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.955  -8.254  23.552  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -17.316  -6.058  23.845  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.703  -5.794  22.143  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -18.935  -6.413  23.243  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.774  -9.466  23.149  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.545  -8.108  22.329  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.514  -9.214  21.423  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.228  -5.811  21.120  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.159  -4.856  21.344  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.896  -5.209  20.584  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.891  -4.507  20.675  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.911  -5.628  20.441  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.493  -3.878  21.031  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.933  -4.827  22.400  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.948  -6.304  19.831  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.792  -6.732  19.064  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.725  -6.073  17.700  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.669  -6.157  16.915  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.777  -6.826  19.796  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.897  -6.487  19.615  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.839  -7.803  18.931  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.606  -5.414  17.418  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.419  -4.737  16.140  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.186  -5.263  15.415  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.090  -5.295  15.976  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.281  -3.214  16.327  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.046  -2.531  14.988  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.515  -2.648  17.014  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.888  -5.383  18.085  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.291  -4.927  15.531  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.425  -3.025  16.957  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.234  -3.233  14.188  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.713  -1.687  14.892  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -9.023  -2.190  14.933  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -12.372  -3.263  16.780  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.358  -2.639  18.082  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -11.690  -1.640  16.667  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.371  -5.673  14.165  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.273  -6.199  13.362  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.643  -6.220  11.882  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.813  -6.366  11.527  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -7.903  -7.609  13.826  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.086  -8.561  13.884  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -8.659  -9.954  14.321  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -9.805 -10.805  14.630  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -9.700 -12.092  14.945  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -8.509 -12.671  14.993  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83     -10.789 -12.801  15.213  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.268  -5.622  13.773  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.422  -5.549  13.499  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.172  -8.019  13.146  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.470  -7.547  14.813  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -9.809  -8.180  14.590  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.535  -8.622  12.904  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -8.090 -10.408  13.524  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -8.040  -9.866  15.201  1.00  0.00           H  
ATOM   1191  HE  ARG A  83     -10.695 -10.397  14.600  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -7.687 -12.139  14.792  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -8.433 -13.640  15.232  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -11.689 -12.367  15.178  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83     -10.710 -13.768  15.450  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.639  -6.072  11.024  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.859  -6.073   9.583  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.681  -7.474   9.006  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.634  -8.100   9.179  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -6.896  -5.101   8.898  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.432  -5.472   9.071  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -4.528  -4.261   8.903  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -3.597  -4.114  10.019  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -2.476  -3.405   9.952  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -2.147  -2.782   8.829  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -1.680  -3.318  11.011  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.729  -5.959  11.368  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.873  -5.748   9.402  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.117  -5.079   7.841  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.046  -4.115   9.310  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.288  -5.880  10.060  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.169  -6.213   8.331  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -3.963  -4.374   7.989  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.142  -3.376   8.839  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -3.821  -4.566  10.859  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -2.745  -2.845   8.030  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -1.302  -2.248   8.782  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -1.925  -3.787  11.859  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -0.837  -2.785  10.960  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.709  -7.961   8.321  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.667  -9.289   7.718  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.727  -9.199   6.197  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.562  -8.488   5.638  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.826 -10.143   8.236  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.031 -10.148   9.751  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.505  -9.986  10.091  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.479 -11.428  10.360  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.516  -7.416   8.217  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.734  -9.752   8.003  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.734  -9.779   7.781  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.651 -11.162   7.922  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.496  -9.313  10.183  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -11.604  -9.410  10.998  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -11.950 -10.960  10.232  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -12.006  -9.476   9.282  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -8.732 -11.847   9.703  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85     -10.281 -12.139  10.493  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85      -9.032 -11.207  11.319  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.836  -9.927   5.530  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.788  -9.931   4.074  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.592 -11.092   3.500  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.204 -12.253   3.633  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.339 -10.021   3.560  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.471  -9.258   4.405  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.239  -9.510   2.130  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.196 -10.474   6.032  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.215  -9.002   3.724  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.030 -11.056   3.579  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.842  -9.215   5.290  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -7.219  -9.220   1.783  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.850 -10.292   1.495  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -5.578  -8.657   2.098  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.712 -10.772   2.861  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.569 -11.789   2.265  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.361 -11.869   0.757  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.475 -10.877   0.036  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.056 -11.512   2.553  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.312 -11.499   4.062  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -12.931 -12.552   1.871  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.487 -10.637   4.468  1.00  0.00           C  
ATOM   1261  H   ILE A  87      -9.968  -9.829   2.788  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.309 -12.742   2.704  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.304 -10.544   2.145  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.509 -12.505   4.396  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.434 -11.122   4.565  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -13.968 -12.358   2.102  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -12.785 -12.500   0.802  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.662 -13.537   2.223  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -14.396 -11.219   4.412  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -13.346 -10.289   5.480  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -13.562  -9.791   3.801  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.050 -13.077   0.265  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.822 -13.316  -1.163  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.104 -13.205  -1.981  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.207 -13.108  -1.442  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.286 -14.750  -1.202  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.829 -15.390   0.028  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.898 -14.304   1.066  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.080 -12.642  -1.565  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.640 -15.245  -2.095  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.207 -14.734  -1.195  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.815 -15.785  -0.167  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -9.166 -16.178   0.355  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.751 -14.451   1.711  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.986 -14.276   1.643  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.959 -13.218  -3.315  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -12.095 -13.121  -4.236  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.964 -14.373  -4.219  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -14.185 -14.294  -4.356  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.430 -12.950  -5.603  1.00  0.00           C  
ATOM   1291  CG  PRO A  89     -10.086 -13.575  -5.452  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.675 -13.331  -4.026  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.707 -12.257  -4.021  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -12.018 -13.453  -6.358  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.352 -11.899  -5.841  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89     -10.150 -14.634  -5.648  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.386 -13.108  -6.128  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -9.098 -14.164  -3.652  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.110 -12.414  -3.948  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -12.328 -15.528  -4.050  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -13.044 -16.797  -4.016  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.945 -16.881  -2.788  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.795 -17.767  -2.688  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -12.056 -17.965  -4.018  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.963 -17.839  -2.969  1.00  0.00           C  
ATOM   1306  CD  GLN A  90     -10.538 -19.180  -2.406  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.986 -20.231  -2.866  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -9.667 -19.153  -1.403  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -11.354 -15.525  -3.946  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.658 -16.855  -4.902  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -12.598 -18.880  -3.834  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -11.588 -18.022  -4.990  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90     -10.102 -17.366  -3.420  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -11.328 -17.224  -2.160  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -9.354 -18.279  -1.087  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -9.376 -20.005  -1.019  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.755 -15.953  -1.857  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.551 -15.922  -0.634  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.171 -14.545  -0.424  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.717 -14.255   0.640  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.685 -16.293   0.571  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.483 -17.789   0.817  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -12.333 -18.318  -0.026  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -13.232 -18.057   2.294  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -13.063 -15.273  -1.993  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -15.343 -16.649  -0.736  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.712 -15.848   0.429  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -14.148 -15.871   1.452  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -14.380 -18.319   0.527  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -12.056 -19.302   0.321  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -11.487 -17.653   0.062  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -12.641 -18.374  -1.060  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -14.161 -17.969   2.838  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -12.522 -17.338   2.674  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -12.835 -19.055   2.416  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.085 -13.700  -1.447  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.645 -12.364  -1.355  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.349 -11.941  -2.628  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.498 -12.314  -2.864  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.638 -13.986  -2.271  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.351 -12.337  -0.539  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -14.847 -11.665  -1.150  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.660 -11.158  -3.452  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.228 -10.681  -4.707  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.365 -11.820  -5.711  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.465 -12.139  -6.160  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.357  -9.569  -5.294  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.730  -8.187  -4.809  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.260  -7.995  -3.539  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.555  -7.073  -5.621  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.604  -6.734  -3.091  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.894  -5.808  -5.181  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.418  -5.643  -3.916  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -16.758  -4.385  -3.475  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.748 -10.894  -3.209  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.210 -10.282  -4.496  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.327  -9.747  -5.025  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.450  -9.580  -6.371  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.404  -8.850  -2.895  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.144  -7.205  -6.611  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.014  -6.604  -2.101  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.749  -4.954  -5.827  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -17.714  -4.296  -3.470  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -15.236 -12.432  -6.060  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -15.251 -13.530  -7.009  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.567 -13.177  -8.315  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.918 -12.137  -8.422  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.388 -12.135  -5.670  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.747 -14.378  -6.569  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -16.276 -13.800  -7.214  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.711 -14.045  -9.310  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -14.103 -13.819 -10.615  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.984 -12.930 -11.485  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.677 -12.686 -12.652  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -13.838 -15.146 -11.311  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -15.241 -14.856  -9.164  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -13.153 -13.327 -10.460  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -12.787 -15.224 -11.549  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -14.121 -15.958 -10.658  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -14.418 -15.197 -12.221  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -16.082 -12.448 -10.911  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -17.009 -11.588 -11.635  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.371 -10.235 -11.939  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.721  -9.578 -12.918  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -18.291 -11.388 -10.825  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -19.173 -12.624 -10.766  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -18.753 -13.555  -9.640  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -19.832 -14.454  -9.241  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -20.224 -15.498  -9.963  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -19.627 -15.774 -11.115  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -21.214 -16.270  -9.533  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -16.273 -12.678  -9.977  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -17.254 -12.074 -12.567  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -18.026 -11.113  -9.815  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.861 -10.586 -11.269  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -20.196 -12.318 -10.602  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -19.100 -13.152 -11.705  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -17.912 -14.145  -9.974  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -18.459 -12.960  -8.789  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -20.287 -14.269  -8.394  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -18.880 -15.195 -11.441  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -19.923 -16.562 -11.656  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -21.666 -16.066  -8.666  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -21.508 -17.055 -10.077  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.431  -9.826 -11.092  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.759  -8.554 -11.287  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.673  -7.372 -11.034  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.884  -7.460 -11.234  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -15.192 -10.392 -10.328  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.918  -8.497 -10.613  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.398  -8.504 -12.303  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.092  -6.262 -10.590  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.862  -5.056 -10.309  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.407  -3.897 -11.189  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.195  -3.015 -11.527  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.742  -4.684  -8.839  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.122  -6.253 -10.450  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.901  -5.267 -10.518  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.592  -4.083  -8.550  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.716  -5.583  -8.241  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -14.833  -4.121  -8.683  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.129  -3.905 -11.558  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -13.592  -2.848 -12.395  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.407  -3.309 -13.221  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -12.140  -4.505 -13.322  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -13.547  -4.634 -11.258  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -14.368  -2.501 -13.060  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.279  -2.029 -11.764  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -11.696  -2.356 -13.816  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -10.544  -2.691 -14.632  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.346  -3.106 -13.801  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -8.710  -4.122 -14.079  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -11.956  -1.418 -13.700  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -10.808  -3.502 -15.294  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.274  -1.829 -15.225  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.035  -2.316 -12.777  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -7.905  -2.606 -11.903  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.236  -3.736 -10.934  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -7.377  -4.191 -10.179  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -7.483  -1.362 -11.099  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -6.902  -0.302 -12.022  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -8.663  -0.809 -10.315  1.00  0.00           C  
ATOM   1443  H   VAL A 101      -9.580  -1.519 -12.606  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.073  -2.908 -12.522  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -6.717  -1.655 -10.397  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -7.702   0.182 -12.563  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -6.366   0.431 -11.437  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -6.226  -0.767 -12.724  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -8.389  -0.704  -9.276  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -8.940   0.155 -10.714  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -9.501  -1.486 -10.399  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.487  -4.183 -10.961  1.00  0.00           N  
ATOM   1453  CA  ILE A 102      -9.931  -5.261 -10.085  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.173  -6.544 -10.873  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.276  -6.811 -11.349  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.221  -4.881  -9.335  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -10.991  -3.635  -8.478  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.695  -6.043  -8.474  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.218  -3.192  -7.713  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.126  -3.780 -11.585  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.154  -5.439  -9.356  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -11.987  -4.670 -10.066  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.210  -3.838  -7.761  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -10.684  -2.819  -9.117  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -11.763  -5.723  -7.445  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.666  -6.370  -8.814  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -10.992  -6.859  -8.552  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.018  -3.900  -7.875  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -11.989  -3.145  -6.659  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -12.526  -2.217  -8.060  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.118  -7.361 -11.012  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.191  -8.632 -11.738  1.00  0.00           C  
ATOM   1473  C   PRO A 103     -10.024  -9.674 -11.001  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.366  -9.515  -9.829  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.729  -9.077 -11.822  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.066  -8.420 -10.661  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.772  -7.106 -10.470  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.585  -8.497 -12.735  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.674 -10.155 -11.751  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.302  -8.750 -12.757  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.172  -9.035  -9.780  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.021  -8.255 -10.881  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.820  -6.853  -9.421  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.275  -6.326 -11.026  1.00  0.00           H  
ATOM   1485  N   PRO A 104     -10.360 -10.768 -11.701  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -11.157 -11.859 -11.131  1.00  0.00           C  
ATOM   1487  C   PRO A 104     -10.388 -12.649 -10.077  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.958 -13.483  -9.376  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -11.465 -12.742 -12.342  1.00  0.00           C  
ATOM   1490  CG  PRO A 104     -10.361 -12.467 -13.303  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.987 -11.025 -13.102  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -12.080 -11.495 -10.704  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -11.478 -13.780 -12.040  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -12.425 -12.471 -12.755  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -9.519 -13.107 -13.088  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.707 -12.626 -14.314  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.926 -10.886 -13.250  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.549 -10.392 -13.772  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -9.091 -12.380  -9.971  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -8.244 -13.066  -9.003  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.683 -12.084  -7.979  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.757 -12.408  -7.236  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -7.099 -13.787  -9.716  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -6.319 -14.695  -8.785  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -6.801 -15.755  -8.385  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -5.106 -14.283  -8.435  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.693 -11.704 -10.559  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.853 -13.795  -8.489  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -7.503 -14.388 -10.517  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.420 -13.055 -10.127  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -4.786 -13.428  -8.792  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -4.579 -14.851  -7.835  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.250 -10.883  -7.946  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.809  -9.855  -7.012  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.344 -10.121  -5.609  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.417 -10.702  -5.442  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.247  -8.480  -7.494  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.984 -10.684  -8.563  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.729  -9.871  -6.983  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -7.395  -7.816  -7.509  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -8.657  -8.562  -8.490  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.999  -8.087  -6.826  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.590  -9.692  -4.602  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -7.987  -9.886  -3.213  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.436  -8.573  -2.581  1.00  0.00           C  
ATOM   1526  O   THR A 107      -7.949  -7.501  -2.942  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.838 -10.479  -2.377  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.351 -11.677  -2.992  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.300 -10.782  -0.959  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.745  -9.236  -4.799  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.813 -10.583  -3.196  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.036  -9.755  -2.331  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.499 -11.504  -3.399  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -8.375 -10.881  -0.945  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -7.004  -9.976  -0.304  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -6.849 -11.704  -0.623  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.365  -8.664  -1.636  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.879  -7.482  -0.953  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.565  -7.536   0.539  1.00  0.00           C  
ATOM   1540  O   LEU A 108      -9.693  -8.583   1.174  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.389  -7.363  -1.164  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.856  -7.235  -2.615  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.355  -6.989  -2.673  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.102  -6.118  -3.321  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.714  -9.546  -1.391  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.394  -6.616  -1.379  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -11.852  -8.242  -0.744  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.729  -6.488  -0.628  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.649  -8.160  -3.135  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.625  -6.643  -3.659  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.626  -6.241  -1.942  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.880  -7.909  -2.458  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -10.093  -6.440  -3.529  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -11.078  -5.244  -2.687  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -11.602  -5.876  -4.248  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.156  -6.400   1.094  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -8.827  -6.316   2.512  1.00  0.00           C  
ATOM   1558  C   VAL A 109      -9.888  -5.533   3.277  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.039  -4.326   3.090  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.455  -5.651   2.732  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -6.887  -6.035   4.090  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.494  -6.031   1.616  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.073  -5.598   0.537  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -8.783  -7.322   2.904  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.590  -4.580   2.714  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.479  -6.833   4.515  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -5.865  -6.367   3.972  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -6.914  -5.179   4.747  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -6.642  -7.067   1.350  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -6.680  -5.407   0.754  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -5.477  -5.887   1.951  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.621  -6.228   4.141  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.669  -5.598   4.935  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.340  -5.668   6.423  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.950  -6.717   6.934  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.016  -6.273   4.667  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.638  -5.871   3.360  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -14.462  -4.759   3.283  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -13.399  -6.604   2.209  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -15.036  -4.388   2.082  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -13.971  -6.237   1.005  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.789  -5.127   0.942  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.453  -7.189   4.246  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.730  -4.562   4.640  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.878  -7.343   4.653  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.704  -6.013   5.457  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -14.655  -4.179   4.173  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -12.758  -7.473   2.258  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -15.676  -3.519   2.034  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -13.775  -6.818   0.116  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.237  -4.839   0.002  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.499  -4.542   7.112  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.217  -4.474   8.541  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.505  -4.565   9.354  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.503  -3.920   9.032  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.479  -3.177   8.877  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.641  -3.264  10.141  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.147  -2.350  11.241  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.133  -2.718  11.911  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111      -9.555  -1.267  11.430  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.813  -3.737   6.648  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.586  -5.313   8.794  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.827  -2.924   8.054  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.205  -2.388   9.005  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111      -9.661  -4.281  10.502  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -8.624  -2.988   9.903  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.476  -5.373  10.410  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.639  -5.548  11.270  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.332  -5.129  12.703  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.289  -5.483  13.253  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -14.123  -7.011  11.268  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.598  -7.086  11.634  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.868  -7.654   9.913  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.651  -5.861  10.615  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.435  -4.927  10.887  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.562  -7.556  12.013  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -16.139  -6.315  11.105  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.988  -8.055  11.359  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.712  -6.940  12.698  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.338  -7.064   9.140  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.805  -7.702   9.733  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.281  -8.652   9.904  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.246  -4.373  13.302  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.072  -3.905  14.672  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.351  -4.099  15.481  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.307  -3.334  15.345  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.668  -2.429  14.683  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.205  -1.642  13.499  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -14.192  -0.145  13.739  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -14.809   0.303  14.728  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -13.563   0.578  12.938  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.057  -4.123  12.811  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.283  -4.487  15.124  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -14.038  -1.973  15.590  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.590  -2.364  14.672  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -13.596  -1.858  12.634  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -15.222  -1.953  13.308  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.362  -5.128  16.321  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.524  -5.425  17.152  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.705  -4.365  18.234  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.810  -4.136  19.050  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.377  -6.805  17.794  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.642  -7.662  17.840  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -17.315  -9.073  18.304  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.683  -7.028  18.751  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.571  -5.702  16.386  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.396  -5.424  16.515  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.629  -7.350  17.239  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.036  -6.662  18.810  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -18.062  -7.727  16.846  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -16.263  -9.265  18.157  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -17.894  -9.783  17.732  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -17.557  -9.173  19.352  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -19.389  -6.467  18.156  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -18.194  -6.365  19.449  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -19.205  -7.802  19.295  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -17.867  -3.722  18.237  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.167  -2.687  19.220  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -18.825  -3.287  20.459  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.369  -3.073  21.582  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.080  -1.623  18.608  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.435  -0.700  17.574  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -18.703  -1.207  16.165  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -18.947   0.723  17.736  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.540  -3.948  17.562  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.235  -2.226  19.511  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -19.904  -2.130  18.131  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.455  -1.008  19.414  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -17.364  -0.691  17.726  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -18.995  -0.381  15.535  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.498  -1.939  16.191  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -17.807  -1.664  15.770  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -18.361   1.389  17.120  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -18.860   1.020  18.771  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -19.983   0.770  17.434  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -19.899  -4.040  20.245  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.619  -4.674  21.344  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.678  -5.636  20.815  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.113  -5.528  19.669  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.271  -3.614  22.233  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -21.746  -4.182  23.556  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -20.920  -4.785  24.273  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -22.943  -4.023  23.876  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.214  -4.173  19.327  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -19.904  -5.232  21.930  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -20.555  -2.831  22.434  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.122  -3.194  21.716  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.089  -6.577  21.659  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.098  -7.558  21.278  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.495  -7.092  21.671  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.385  -7.925  21.833  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.824  -8.927  21.929  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.566  -9.553  21.347  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.709  -8.785  23.439  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -21.706  -6.612  22.560  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.058  -7.679  20.205  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.657  -9.579  21.712  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.997  -8.798  20.825  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -20.968  -9.970  22.144  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -21.841 -10.336  20.655  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -22.940  -7.769  23.724  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.402  -9.460  23.917  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.702  -9.025  23.748  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.215  -5.085   1.567  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.498  -2.180  -4.989  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -18.898  -5.348   1.298  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -18.385  -6.403   1.612  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -18.042  -4.302   0.605  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -22.017  -3.731   1.430  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.877  -3.421  -0.336  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -22.810  -7.621   1.747  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.070  -2.851   0.448  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.470  -6.872   0.076  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -20.844  -3.931   1.178  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.033  -2.374  -1.128  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.610  -1.634  -2.376  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.654  -1.445  -3.607  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -19.255  -0.413  -1.998  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.318  -1.894  -4.912  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.431  -1.802  -6.149  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -16.901  -0.356  -6.315  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.217   0.176  -5.033  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.161   0.020  -3.816  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.009  -6.115   2.287  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.290  -7.592  -0.348  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -20.738  -8.753  -1.249  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.170  -2.239  -7.436  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -14.835  -0.480  -4.796  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.869  -6.951   1.364  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.265  -4.810   0.027  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -17.542  -3.709   1.365  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.294  -4.097  -1.089  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -20.742  -2.333  -0.241  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -19.749  -2.127   1.193  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.669  -1.622  -0.423  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.136  -2.896  -1.473  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.408  -2.304  -2.708  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.790  -2.094  -3.458  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -18.909  -0.132  -1.131  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -16.585  -2.479  -6.011  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -17.740   0.302  -6.560  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -16.202  -0.306  -7.154  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -16.038   1.246  -5.171  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -16.652   0.400  -2.937  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.026   0.669  -3.978  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.675  -5.645   3.017  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.354  -6.799   2.833  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -19.635  -6.917  -0.905  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.765  -7.974   0.532  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.488  -8.414  -1.966  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -19.886  -9.157  -1.801  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.170  -9.555  -0.647  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -19.203  -1.882  -7.427  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -17.679  -1.829  -8.321  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.187  -3.328  -7.526  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -14.496  -0.367  -3.766  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -14.885  -1.549  -5.020  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.082  -0.039  -5.452  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       3.689  -7.299  21.554  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.750  -6.329  21.751  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.740  -5.237  20.700  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.811  -5.124  19.900  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.602  -7.759  20.693  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.634  -5.878  22.726  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.701  -6.840  21.714  1.00  0.00           H  
ATOM      8  N   PRO A   2       5.793  -4.406  20.694  1.00  0.00           N  
ATOM      9  CA  PRO A   2       5.925  -3.301  19.740  1.00  0.00           C  
ATOM     10  C   PRO A   2       6.179  -3.791  18.318  1.00  0.00           C  
ATOM     11  O   PRO A   2       7.324  -3.997  17.917  1.00  0.00           O  
ATOM     12  CB  PRO A   2       7.135  -2.524  20.262  1.00  0.00           C  
ATOM     13  CG  PRO A   2       7.933  -3.528  21.019  1.00  0.00           C  
ATOM     14  CD  PRO A   2       6.936  -4.481  21.619  1.00  0.00           C  
ATOM     15  HA  PRO A   2       5.053  -2.663  19.749  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       7.694  -2.121  19.428  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       6.803  -1.720  20.901  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       8.596  -4.052  20.348  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       8.497  -3.037  21.798  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       7.342  -5.481  21.650  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       6.652  -4.156  22.609  1.00  0.00           H  
ATOM     22  N   GLY A   3       5.103  -3.976  17.559  1.00  0.00           N  
ATOM     23  CA  GLY A   3       5.231  -4.440  16.190  1.00  0.00           C  
ATOM     24  C   GLY A   3       4.101  -5.364  15.783  1.00  0.00           C  
ATOM     25  O   GLY A   3       2.951  -4.940  15.675  1.00  0.00           O  
ATOM     26  H   GLY A   3       4.214  -3.796  17.932  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       5.239  -3.585  15.531  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       6.168  -4.969  16.088  1.00  0.00           H  
ATOM     29  N   SER A   4       4.429  -6.632  15.553  1.00  0.00           N  
ATOM     30  CA  SER A   4       3.433  -7.618  15.150  1.00  0.00           C  
ATOM     31  C   SER A   4       2.695  -7.162  13.895  1.00  0.00           C  
ATOM     32  O   SER A   4       1.547  -7.540  13.665  1.00  0.00           O  
ATOM     33  CB  SER A   4       2.434  -7.859  16.283  1.00  0.00           C  
ATOM     34  OG  SER A   4       1.357  -6.941  16.217  1.00  0.00           O  
ATOM     35  H   SER A   4       5.363  -6.910  15.656  1.00  0.00           H  
ATOM     36  HA  SER A   4       3.950  -8.541  14.934  1.00  0.00           H  
ATOM     37  HB2 SER A   4       2.042  -8.862  16.207  1.00  0.00           H  
ATOM     38  HB3 SER A   4       2.936  -7.739  17.233  1.00  0.00           H  
ATOM     39  HG  SER A   4       1.216  -6.549  17.082  1.00  0.00           H  
ATOM     40  N   MET A   5       3.364  -6.347  13.086  1.00  0.00           N  
ATOM     41  CA  MET A   5       2.773  -5.840  11.853  1.00  0.00           C  
ATOM     42  C   MET A   5       2.964  -6.832  10.710  1.00  0.00           C  
ATOM     43  O   MET A   5       3.489  -6.483   9.652  1.00  0.00           O  
ATOM     44  CB  MET A   5       3.393  -4.491  11.482  1.00  0.00           C  
ATOM     45  CG  MET A   5       3.487  -3.524  12.650  1.00  0.00           C  
ATOM     46  SD  MET A   5       3.807  -1.829  12.125  1.00  0.00           S  
ATOM     47  CE  MET A   5       3.084  -0.912  13.482  1.00  0.00           C  
ATOM     48  H   MET A   5       4.277  -6.081  13.322  1.00  0.00           H  
ATOM     49  HA  MET A   5       1.715  -5.705  12.024  1.00  0.00           H  
ATOM     50  HB2 MET A   5       4.388  -4.659  11.099  1.00  0.00           H  
ATOM     51  HB3 MET A   5       2.792  -4.032  10.711  1.00  0.00           H  
ATOM     52  HG2 MET A   5       2.556  -3.546  13.196  1.00  0.00           H  
ATOM     53  HG3 MET A   5       4.289  -3.843  13.299  1.00  0.00           H  
ATOM     54  HE1 MET A   5       2.125  -1.341  13.736  1.00  0.00           H  
ATOM     55  HE2 MET A   5       3.739  -0.960  14.340  1.00  0.00           H  
ATOM     56  HE3 MET A   5       2.950   0.119  13.189  1.00  0.00           H  
ATOM     57  N   THR A   6       2.535  -8.071  10.930  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.660  -9.114   9.919  1.00  0.00           C  
ATOM     59  C   THR A   6       1.298  -9.692   9.554  1.00  0.00           C  
ATOM     60  O   THR A   6       0.511 -10.054  10.429  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.578 -10.255  10.400  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.452 -10.421  11.816  1.00  0.00           O  
ATOM     63  CG2 THR A   6       5.029  -9.968  10.045  1.00  0.00           C  
ATOM     64  H   THR A   6       2.126  -8.288  11.793  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.102  -8.673   9.037  1.00  0.00           H  
ATOM     66  HB  THR A   6       3.276 -11.169   9.909  1.00  0.00           H  
ATOM     67  HG1 THR A   6       3.942  -9.728  12.265  1.00  0.00           H  
ATOM     68 HG21 THR A   6       5.360  -9.086  10.571  1.00  0.00           H  
ATOM     69 HG22 THR A   6       5.114  -9.805   8.980  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.642 -10.810  10.330  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.025  -9.778   8.256  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.242 -10.314   7.775  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.199 -11.836   7.692  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.508 -12.403   6.860  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.602  -9.746   6.389  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -1.969 -10.245   5.946  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -0.562  -8.225   6.410  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.693  -9.473   7.606  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -1.014 -10.023   8.472  1.00  0.00           H  
ATOM     80  HB  VAL A   7       0.131 -10.095   5.678  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -1.941 -11.318   5.832  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.708  -9.980   6.689  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -2.229  -9.790   5.002  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -0.819  -7.844   5.433  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -1.269  -7.857   7.139  1.00  0.00           H  
ATOM     86 HG23 VAL A   7       0.432  -7.895   6.676  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.961 -12.492   8.562  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -1.011 -13.949   8.587  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.208 -14.471   7.801  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.330 -13.990   7.964  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.085 -14.484  10.029  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.160 -16.003  10.033  1.00  0.00           C  
ATOM     93  CG2 VAL A   8       0.109 -13.999  10.839  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.502 -11.984   9.201  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.104 -14.322   8.133  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -1.984 -14.100  10.488  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -2.044 -16.320   9.499  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -0.282 -16.408   9.553  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -1.210 -16.358  11.052  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       0.934 -13.791  10.174  1.00  0.00           H  
ATOM    101 HG22 VAL A   8      -0.161 -13.099  11.372  1.00  0.00           H  
ATOM    102 HG23 VAL A   8       0.399 -14.763  11.545  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.963 -15.460   6.947  1.00  0.00           N  
ATOM    104  CA  THR A   9      -3.021 -16.048   6.134  1.00  0.00           C  
ATOM    105  C   THR A   9      -3.550 -17.331   6.766  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.856 -17.985   7.544  1.00  0.00           O  
ATOM    107  CB  THR A   9      -2.528 -16.357   4.708  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.735 -15.270   4.218  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -3.701 -16.599   3.771  1.00  0.00           C  
ATOM    110  H   THR A   9      -1.048 -15.801   6.862  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.827 -15.332   6.067  1.00  0.00           H  
ATOM    112  HB  THR A   9      -1.920 -17.250   4.739  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.830 -15.565   4.091  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -3.511 -16.116   2.824  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -4.601 -16.192   4.208  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.824 -17.661   3.615  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.785 -17.687   6.425  1.00  0.00           N  
ATOM    118  CA  THR A  10      -5.408 -18.891   6.959  1.00  0.00           C  
ATOM    119  C   THR A  10      -5.410 -20.013   5.927  1.00  0.00           C  
ATOM    120  O   THR A  10      -4.864 -19.864   4.835  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.856 -18.622   7.411  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -7.645 -18.192   6.296  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -6.894 -17.564   8.503  1.00  0.00           C  
ATOM    124  H   THR A  10      -5.288 -17.124   5.801  1.00  0.00           H  
ATOM    125  HA  THR A  10      -4.838 -19.208   7.820  1.00  0.00           H  
ATOM    126  HB  THR A  10      -7.271 -19.539   7.804  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -8.538 -17.998   6.591  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -7.786 -17.693   9.098  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.901 -16.582   8.054  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -6.023 -17.666   9.133  1.00  0.00           H  
ATOM    131  N   GLU A  11      -6.028 -21.135   6.281  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -6.100 -22.283   5.384  1.00  0.00           C  
ATOM    133  C   GLU A  11      -7.060 -22.011   4.229  1.00  0.00           C  
ATOM    134  O   GLU A  11      -6.878 -22.521   3.123  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -6.546 -23.530   6.149  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -5.565 -23.969   7.223  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -5.992 -25.248   7.916  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -6.434 -26.183   7.215  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -5.884 -25.315   9.158  1.00  0.00           O  
ATOM    140  H   GLU A  11      -6.445 -21.194   7.166  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -5.112 -22.452   4.983  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -7.497 -23.328   6.620  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -6.668 -24.343   5.449  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -4.600 -24.129   6.767  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -5.486 -23.185   7.963  1.00  0.00           H  
ATOM    146  N   SER A  12      -8.082 -21.204   4.494  1.00  0.00           N  
ATOM    147  CA  SER A  12      -9.074 -20.867   3.480  1.00  0.00           C  
ATOM    148  C   SER A  12      -8.522 -19.833   2.503  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.901 -19.804   1.333  1.00  0.00           O  
ATOM    150  CB  SER A  12     -10.348 -20.334   4.138  1.00  0.00           C  
ATOM    151  OG  SER A  12     -10.071 -19.197   4.937  1.00  0.00           O  
ATOM    152  H   SER A  12      -8.173 -20.829   5.395  1.00  0.00           H  
ATOM    153  HA  SER A  12      -9.310 -21.769   2.935  1.00  0.00           H  
ATOM    154  HB2 SER A  12     -11.057 -20.058   3.373  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -10.775 -21.104   4.764  1.00  0.00           H  
ATOM    156  HG  SER A  12     -10.808 -19.037   5.532  1.00  0.00           H  
ATOM    157  N   GLY A  13      -7.622 -18.986   2.993  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -7.032 -17.961   2.152  1.00  0.00           C  
ATOM    159  C   GLY A  13      -7.095 -16.585   2.783  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.213 -15.753   2.567  1.00  0.00           O  
ATOM    161  H   GLY A  13      -7.358 -19.057   3.934  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.999 -18.214   1.967  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -7.560 -17.937   1.210  1.00  0.00           H  
ATOM    164  N   LEU A  14      -8.141 -16.342   3.565  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.318 -15.055   4.229  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.219 -14.820   5.260  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.746 -15.756   5.905  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.689 -14.991   4.905  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -9.867 -13.899   5.960  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.287 -13.356   5.932  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.525 -14.434   7.344  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.812 -17.044   3.699  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.260 -14.283   3.477  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.429 -14.832   4.136  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.866 -15.945   5.381  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.193 -13.082   5.741  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.286 -12.368   5.498  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.673 -13.306   6.940  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.910 -14.010   5.340  1.00  0.00           H  
ATOM    180 HD21 LEU A  14     -10.434 -14.579   7.908  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -8.892 -13.725   7.857  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -9.006 -15.376   7.247  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.817 -13.562   5.413  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.776 -13.201   6.368  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.357 -12.401   7.529  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.498 -11.943   7.470  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.678 -12.391   5.675  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.274 -12.947   4.320  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.251 -12.057   3.634  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -3.256 -12.262   2.127  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -2.493 -13.478   1.730  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.232 -12.859   4.869  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.349 -14.114   6.753  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.029 -11.379   5.535  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.804 -12.375   6.309  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.846 -13.929   4.458  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -5.152 -13.020   3.695  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.485 -11.025   3.846  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.268 -12.292   4.018  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -4.277 -12.365   1.794  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -2.810 -11.398   1.658  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -1.832 -13.748   2.487  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -1.951 -13.291   0.862  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -3.145 -14.268   1.555  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.564 -12.235   8.582  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -6.001 -11.491   9.757  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.825 -10.775  10.416  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.737 -11.335  10.544  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.669 -12.430  10.763  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.690 -13.275  11.546  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.022 -14.334  10.945  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.435 -13.015  12.886  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.127 -15.110  11.657  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.540 -13.784  13.605  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -3.889 -14.830  12.986  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -2.999 -15.600  13.699  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.665 -12.624   8.570  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.721 -10.753   9.434  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.239 -11.844  11.468  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.335 -13.096  10.234  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.210 -14.551   9.903  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.947 -12.194  13.368  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -3.616 -15.929  11.172  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.355 -13.565  14.647  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.481 -16.186  14.287  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.055  -9.534  10.834  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -4.015  -8.742  11.480  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.584  -7.953  12.656  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.472  -7.118  12.486  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.373  -7.785  10.473  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -1.854  -7.840  10.465  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.228  -6.567   9.930  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.547  -5.481  10.458  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -0.418  -6.656   8.983  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.944  -9.142  10.704  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.261  -9.421  11.848  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -3.727  -8.032   9.483  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.674  -6.776  10.712  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.507  -7.996  11.476  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.540  -8.667   9.846  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.066  -8.226  13.849  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.522  -7.542  15.054  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.266  -6.042  14.957  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.190  -5.610  14.541  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.818  -8.114  16.286  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -2.341  -7.773  16.320  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -1.563  -8.436  15.603  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -1.965  -6.842  17.062  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.361  -8.902  13.920  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.584  -7.708  15.148  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.282  -7.712  17.176  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -3.922  -9.189  16.285  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.261  -5.251  15.343  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.145  -3.798  15.298  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.296  -3.196  16.692  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.607  -2.239  17.046  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.201  -3.210  14.360  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.775  -3.024  12.903  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.944  -2.531  12.064  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.603  -2.057  12.809  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.094  -5.653  15.665  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.163  -3.555  14.919  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.057  -3.867  14.373  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.486  -2.243  14.749  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.456  -3.977  12.503  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -6.570  -1.989  11.209  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.565  -1.879  12.661  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.527  -3.376  11.729  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.568  -1.447  13.700  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.728  -1.424  11.943  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -3.683  -2.615  12.717  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.201  -3.766  17.482  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.442  -3.288  18.837  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.144  -4.348  19.678  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.228  -4.813  19.328  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.292  -2.004  18.837  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -6.780  -1.077  17.873  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.298  -1.358  20.214  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.719  -4.526  17.143  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.485  -3.061  19.286  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.308  -2.262  18.572  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.511  -0.635  17.434  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.982  -1.891  20.858  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -7.614  -0.329  20.128  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -6.304  -1.396  20.634  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.518  -4.726  20.789  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -7.084  -5.732  21.679  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.521  -5.380  22.055  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.984  -4.268  21.806  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.232  -5.865  22.943  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -6.202  -4.605  23.791  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -5.160  -4.667  24.891  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -4.046  -5.165  24.625  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -5.459  -4.220  26.018  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.656  -4.319  21.014  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -7.084  -6.676  21.155  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -6.626  -6.671  23.545  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -5.219  -6.104  22.655  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -5.979  -3.762  23.154  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -7.173  -4.466  24.242  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.221  -6.337  22.656  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.597  -6.109  23.057  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.975  -6.887  24.302  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.675  -6.372  25.174  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.799  -7.205  22.829  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.736  -5.055  23.247  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.249  -6.408  22.249  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.512  -8.130  24.385  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.810  -8.982  25.530  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.315  -9.061  25.771  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.836  -8.471  26.716  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.109  -8.453  26.782  1.00  0.00           C  
ATOM    313  OG  SER A  23      -9.930  -9.482  27.740  1.00  0.00           O  
ATOM    314  H   SER A  23      -9.959  -8.483  23.656  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.440  -9.972  25.312  1.00  0.00           H  
ATOM    316  HB2 SER A  23      -9.142  -8.058  26.511  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -10.708  -7.668  27.222  1.00  0.00           H  
ATOM    318  HG  SER A  23      -9.591 -10.268  27.305  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.008  -9.797  24.907  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.446  -9.941  25.042  1.00  0.00           C  
ATOM    321  C   GLY A  24     -14.943 -11.286  24.551  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.169 -12.235  24.433  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.540 -10.245  24.172  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.712  -9.828  26.082  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -14.929  -9.161  24.471  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.238 -11.368  24.265  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.837 -12.607  23.783  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.863 -12.648  22.259  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.036 -11.620  21.605  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.243 -12.765  24.342  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.804 -10.577  24.379  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.237 -13.430  24.145  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.369 -12.106  25.189  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.964 -12.514  23.579  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.392 -13.788  24.656  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.691 -13.842  21.701  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.694 -14.015  20.253  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.120 -14.118  19.720  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.979 -14.748  20.334  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.901 -15.265  19.865  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.890 -15.538  18.370  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.227 -16.857  18.024  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.981 -16.894  17.951  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -15.954 -17.853  17.825  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.558 -14.624  22.276  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.220 -13.149  19.815  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.880 -15.146  20.196  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.334 -16.119  20.362  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.908 -15.560  18.013  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.353 -14.742  17.875  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.363 -13.493  18.573  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.684 -13.515  17.956  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.116 -14.941  17.634  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.280 -15.828  17.458  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.692 -12.662  16.695  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.637 -13.006  18.130  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.386 -13.085  18.655  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.315 -11.794  16.853  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -18.684 -12.346  16.468  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -20.082 -13.241  15.872  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.425 -15.156  17.560  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.968 -16.475  17.262  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.110 -16.379  16.255  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.934 -15.468  16.322  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.460 -17.150  18.544  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.919 -18.557  18.738  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -20.508 -18.539  19.305  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -20.050 -19.876  19.674  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -19.694 -20.801  18.790  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -19.744 -20.536  17.492  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -19.288 -21.994  19.204  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.041 -14.408  17.711  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.175 -17.071  16.834  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.156 -16.552  19.391  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.538 -17.202  18.518  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -22.563 -19.089  19.422  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -21.909 -19.063  17.784  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -19.841 -18.133  18.559  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -20.495 -17.909  20.181  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -20.005 -20.093  20.628  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -20.049 -19.638  17.177  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -19.475 -21.235  16.828  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -19.249 -22.198  20.182  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -19.020 -22.690  18.538  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.151 -17.325  15.322  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.192 -17.347  14.302  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.578 -17.429  14.934  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.889 -18.380  15.649  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.974 -18.514  13.350  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.466 -18.025  15.321  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -24.121 -16.431  13.733  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -24.551 -19.363  13.685  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.290 -18.232  12.357  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -22.926 -18.774  13.335  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.406 -16.425  14.665  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.749 -16.403  15.216  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.967 -15.241  16.165  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.106 -14.874  16.454  1.00  0.00           O  
ATOM    399  H   GLY A  30     -26.104 -15.692  14.088  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.458 -16.330  14.405  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.922 -17.326  15.750  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.874 -14.664  16.653  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.952 -13.539  17.577  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.663 -12.225  16.861  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.893 -12.184  15.901  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.967 -13.731  18.732  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.594 -13.135  18.466  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.620 -13.386  19.600  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -23.006 -14.450  19.683  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.473 -12.404  20.482  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.995 -15.003  16.385  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.955 -13.506  17.974  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.374 -13.266  19.617  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.847 -14.789  18.915  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.194 -13.574  17.565  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.700 -12.069  18.330  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -23.996 -11.585  20.354  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -22.850 -12.539  21.226  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.287 -11.149  17.332  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.099  -9.833  16.736  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.038  -9.036  17.487  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.023  -9.009  18.717  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.413  -9.030  16.720  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.432  -9.771  16.039  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.216  -7.684  16.039  1.00  0.00           C  
ATOM    426  H   THR A  32     -27.889 -11.246  18.099  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.774  -9.973  15.715  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.724  -8.858  17.741  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -29.125 -10.004  15.160  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -27.444  -7.131  16.551  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -29.140  -7.126  16.071  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -27.926  -7.840  15.011  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.152  -8.387  16.738  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.088  -7.587  17.334  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.805  -6.342  16.500  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.063  -6.316  15.297  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.789  -8.401  17.479  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.043  -9.677  18.267  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.202  -8.716  16.112  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.216  -8.447  15.762  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.411  -7.283  18.319  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.073  -7.804  18.026  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.389 -10.450  17.596  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -22.128  -9.995  18.743  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.796  -9.492  19.019  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -21.917  -9.757  16.073  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -22.940  -8.516  15.350  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -21.332  -8.098  15.942  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.272  -5.311  17.149  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.956  -4.061  16.469  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.449  -3.912  16.278  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.691  -3.868  17.247  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.501  -2.872  17.262  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.040  -1.887  16.398  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.089  -5.394  18.108  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.429  -4.083  15.498  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -24.279  -3.214  17.928  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.701  -2.430  17.839  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.988  -1.823  16.536  1.00  0.00           H  
ATOM    460  N   VAL A  35     -21.023  -3.834  15.022  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.607  -3.689  14.702  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.406  -2.762  13.508  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.345  -2.477  12.765  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.958  -5.052  14.396  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.464  -6.113  15.361  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.227  -5.457  12.955  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.675  -3.875  14.292  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.113  -3.263  15.563  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.890  -4.957  14.528  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -19.634  -5.667  16.330  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -20.389  -6.528  14.987  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -18.728  -6.898  15.451  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.333  -6.530  12.896  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.136  -4.986  12.612  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.402  -5.143  12.332  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.174  -2.295  13.330  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.848  -1.401  12.225  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.946  -2.098  11.210  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.958  -2.734  11.578  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.166  -0.137  12.748  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -18.109   1.005  12.968  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.774   1.641  11.941  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.499   1.624  14.107  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.531   2.603  12.438  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.382   2.614  13.751  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.468  -2.559  13.956  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.771  -1.126  11.737  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.687  -0.358  13.690  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.418   0.182  12.036  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.701   1.421  10.989  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -18.175   1.385  15.111  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.164   3.268  11.870  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.293  -1.974   9.934  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.517  -2.595   8.867  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.917  -1.538   7.945  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.544  -0.516   7.660  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.394  -3.553   8.061  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.443  -2.856   7.224  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -18.140  -2.374   5.956  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -19.735  -2.678   7.701  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -19.094  -1.736   5.188  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -20.696  -2.042   6.939  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.371  -1.572   5.684  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.325  -0.937   4.923  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.092  -1.455   9.704  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.714  -3.155   9.324  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.769  -4.129   7.396  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.902  -4.223   8.739  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -17.139  -2.504   5.570  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -19.986  -3.046   8.685  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -18.840  -1.368   4.205  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -21.696  -1.914   7.327  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -20.895  -0.386   4.265  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.698  -1.791   7.479  1.00  0.00           N  
ATOM    515  CA  THR A  38     -14.012  -0.863   6.589  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.494  -1.576   5.345  1.00  0.00           C  
ATOM    517  O   THR A  38     -13.162  -2.760   5.389  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.833  -0.171   7.299  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.856  -0.477   8.698  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.892   1.336   7.103  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.250  -2.622   7.742  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.719  -0.104   6.289  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.910  -0.539   6.873  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -13.678  -0.161   9.081  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -13.888   1.689   7.327  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -12.647   1.576   6.079  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -12.184   1.813   7.764  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.425  -0.846   4.236  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -12.945  -1.426   2.995  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.617  -0.840   2.557  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.558   0.295   2.084  1.00  0.00           O  
ATOM    532  H   GLY A  39     -13.703   0.094   4.260  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -12.831  -2.491   3.129  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.677  -1.247   2.221  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.550  -1.615   2.715  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.216  -1.165   2.334  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.593  -2.113   1.315  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.118  -3.198   1.059  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.319  -1.061   3.568  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.921  -0.249   4.674  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.784   0.802   4.543  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.703  -0.419   6.079  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.116   1.295   5.781  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.467   0.563   6.740  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.940  -1.306   6.842  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.486   0.680   8.127  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.960  -1.188   8.219  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.729  -0.202   8.850  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.662  -2.511   3.098  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.313  -0.187   1.886  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.126  -2.053   3.950  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.383  -0.600   3.285  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.142   1.180   3.597  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.720   2.048   5.950  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.341  -2.073   6.374  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40     -10.075   1.435   8.629  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.376  -1.865   8.825  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.715  -0.146   9.928  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.472  -1.698   0.736  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -6.777  -2.512  -0.256  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.646  -3.308   0.389  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.365  -3.158   1.578  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.220  -1.625  -1.371  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.233  -1.132  -2.405  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -7.966  -2.305  -3.036  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -8.220  -0.166  -1.765  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.102  -0.825   0.981  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.492  -3.202  -0.678  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -5.769  -0.760  -0.912  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.461  -2.190  -1.894  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -6.709  -0.605  -3.190  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -8.482  -1.972  -3.924  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -8.682  -2.703  -2.332  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -7.255  -3.074  -3.299  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -7.679   0.627  -1.271  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.824  -0.695  -1.042  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -8.859   0.254  -2.529  1.00  0.00           H  
ATOM    578  N   THR A  42      -4.998  -4.154  -0.406  1.00  0.00           N  
ATOM    579  CA  THR A  42      -3.898  -4.973   0.086  1.00  0.00           C  
ATOM    580  C   THR A  42      -2.671  -4.121   0.389  1.00  0.00           C  
ATOM    581  O   THR A  42      -1.715  -4.590   1.007  1.00  0.00           O  
ATOM    582  CB  THR A  42      -3.512  -6.065  -0.930  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -2.758  -5.491  -2.003  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -4.752  -6.751  -1.484  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.268  -4.229  -1.345  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.222  -5.457   0.996  1.00  0.00           H  
ATOM    587  HB  THR A  42      -2.904  -6.804  -0.428  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -1.824  -5.506  -1.782  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -4.458  -7.621  -2.051  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.285  -6.066  -2.128  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.392  -7.051  -0.668  1.00  0.00           H  
ATOM    592  N   ASP A  43      -2.704  -2.867  -0.049  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -1.595  -1.949   0.178  1.00  0.00           C  
ATOM    594  C   ASP A  43      -1.876  -1.039   1.369  1.00  0.00           C  
ATOM    595  O   ASP A  43      -0.966  -0.424   1.923  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -1.339  -1.106  -1.073  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -0.734  -1.916  -2.203  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -0.486  -3.123  -2.001  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -0.507  -1.343  -3.289  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.495  -2.552  -0.535  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -0.715  -2.537   0.390  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -2.275  -0.689  -1.416  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -0.660  -0.303  -0.826  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.145  -0.958   1.759  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.524  -0.121   2.882  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.473   0.991   2.481  1.00  0.00           C  
ATOM    607  O   GLY A  44      -5.053   1.658   3.337  1.00  0.00           O  
ATOM    608  H   GLY A  44      -3.829  -1.472   1.280  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -4.003  -0.736   3.630  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.633   0.317   3.307  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.629   1.193   1.177  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.511   2.235   0.665  1.00  0.00           C  
ATOM    613  C   GLN A  45      -6.932   2.051   1.190  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.379   0.927   1.421  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.514   2.225  -0.864  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -4.300   2.901  -1.479  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -4.142   4.339  -1.027  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -3.042   4.779  -0.691  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -5.243   5.082  -1.018  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.138   0.629   0.544  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.135   3.186   1.009  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -5.541   1.201  -1.205  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -6.399   2.736  -1.214  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -3.415   2.352  -1.195  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -4.402   2.886  -2.554  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -6.084   4.664  -1.298  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -5.169   6.015  -0.729  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.637   3.161   1.376  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.008   3.123   1.872  1.00  0.00           C  
ATOM    630  C   LYS A  46      -9.985   3.613   0.808  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.842   4.716   0.280  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.139   3.980   3.133  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.569   4.128   3.622  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.647   5.004   4.861  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.766   6.028   4.750  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -12.281   6.435   6.087  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.226   4.028   1.173  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.244   2.099   2.117  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.555   3.529   3.923  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -8.748   4.966   2.927  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.163   4.576   2.840  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -10.962   3.149   3.859  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -10.831   4.380   5.723  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -9.707   5.523   4.984  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.389   6.900   4.238  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -12.575   5.597   4.178  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -12.255   5.627   6.741  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -13.263   6.770   6.004  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -11.697   7.202   6.476  1.00  0.00           H  
ATOM    650  N   PHE A  47     -10.979   2.787   0.500  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -11.981   3.136  -0.501  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.384   2.791  -0.010  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.317   2.664  -0.802  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.695   2.407  -1.815  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.097   0.960  -1.798  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.344   0.026  -1.105  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.228   0.533  -2.475  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -11.711  -1.307  -1.086  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -13.600  -0.798  -2.460  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -12.840  -1.719  -1.766  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.040   1.921   0.955  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.923   4.200  -0.669  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.238   2.891  -2.613  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -10.637   2.456  -2.023  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.459   0.348  -0.573  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -13.823   1.252  -3.019  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.114  -2.024  -0.542  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -14.484  -1.118  -2.992  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.130  -2.759  -1.752  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.524   2.640   1.303  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -14.812   2.311   1.901  1.00  0.00           C  
ATOM    672  C   ASP A  48     -14.743   2.401   3.423  1.00  0.00           C  
ATOM    673  O   ASP A  48     -13.819   1.877   4.044  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.250   0.907   1.480  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -16.720   0.844   1.115  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.119   1.517   0.141  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.471   0.122   1.802  1.00  0.00           O  
ATOM    678  H   ASP A  48     -12.742   2.754   1.883  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.537   3.026   1.544  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -14.671   0.599   0.621  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.070   0.221   2.295  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.727   3.069   4.016  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.775   3.232   5.464  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.212   3.426   5.941  1.00  0.00           C  
ATOM    685  O   SER A  49     -17.934   4.287   5.438  1.00  0.00           O  
ATOM    686  CB  SER A  49     -14.918   4.425   5.894  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.469   5.644   5.426  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.435   3.465   3.466  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.378   2.334   5.912  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.866   4.457   6.971  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -13.923   4.314   5.488  1.00  0.00           H  
ATOM    692  HG  SER A  49     -16.272   5.840   5.914  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.619   2.618   6.915  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.970   2.697   7.459  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.226   4.066   8.080  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.374   4.463   8.288  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.187   1.601   8.504  1.00  0.00           C  
ATOM    698  OG  SER A  50     -20.259   1.928   9.371  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.997   1.952   7.275  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.664   2.549   6.645  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.414   0.671   8.005  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -18.287   1.484   9.091  1.00  0.00           H  
ATOM    703  HG  SER A  50     -21.093   1.751   8.930  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.149   4.786   8.376  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.254   6.112   8.974  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.102   7.035   8.104  1.00  0.00           C  
ATOM    707  O   LYS A  51     -19.686   8.001   8.594  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.863   6.716   9.172  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -15.933   5.845   9.999  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -16.188   6.016  11.488  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -15.551   4.894  12.294  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -14.065   4.996  12.308  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.261   4.416   8.188  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.732   6.005   9.936  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.410   6.872   8.204  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.965   7.670   9.669  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.093   4.811   9.734  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -14.910   6.121   9.784  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -15.769   6.957  11.810  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -17.254   6.014  11.664  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -15.916   4.945  13.308  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -15.834   3.948  11.856  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -13.641   4.055  12.175  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -13.743   5.384  13.218  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -13.742   5.621  11.543  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.166   6.729   6.813  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -19.944   7.530   5.875  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.371   7.724   6.380  1.00  0.00           C  
ATOM    729  O   ASP A  52     -21.925   8.820   6.297  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -19.964   6.866   4.498  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -20.950   7.523   3.552  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -22.131   7.117   3.552  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -20.541   8.441   2.811  1.00  0.00           O  
ATOM    734  H   ASP A  52     -18.678   5.946   6.482  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -19.471   8.497   5.792  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -18.978   6.929   4.060  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -20.237   5.827   4.610  1.00  0.00           H  
ATOM    738  N   ARG A  53     -21.959   6.652   6.902  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.321   6.704   7.418  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.339   7.215   8.856  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.377   7.638   9.362  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -23.969   5.320   7.349  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.487   5.353   7.416  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.099   5.609   6.047  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -26.219   7.036   5.759  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -26.713   7.517   4.624  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -27.131   6.690   3.676  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -26.791   8.828   4.436  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.465   5.807   6.940  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -23.885   7.387   6.800  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.682   4.847   6.422  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.607   4.725   8.175  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -25.843   4.403   7.785  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -25.791   6.141   8.089  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -25.472   5.152   5.296  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -27.081   5.161   6.018  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -25.917   7.665   6.447  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -27.075   5.702   3.815  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -27.504   7.055   2.822  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -26.477   9.455   5.149  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -27.162   9.190   3.582  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.182   7.170   9.509  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -22.064   7.626  10.889  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.916   6.769  11.820  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.810   7.273  12.500  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.485   9.093  11.000  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.963   9.750  12.264  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -22.735  10.128  13.145  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.646   9.890  12.356  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.388   6.821   9.052  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -21.029   7.535  11.181  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -22.101   9.637  10.150  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -23.563   9.153  11.004  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -20.092   9.566  11.615  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -20.281  10.311  13.163  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.633   5.471  11.845  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.371   4.543  12.693  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.799   3.134  12.584  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.350   2.700  11.523  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.852   4.537  12.311  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.530   3.222  12.643  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.351   2.253  11.876  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.240   3.163  13.668  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.909   5.129  11.279  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.275   4.879  13.715  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.359   5.327  12.846  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.943   4.711  11.249  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.812   2.401  13.707  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.297   1.029  13.763  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.177   0.048  12.996  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.404   0.140  13.032  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.314   0.705  15.259  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.366   1.593  15.828  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.331   2.854  15.009  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.285   0.970  13.392  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.557  -0.339  15.401  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.346   0.916  15.688  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.332   1.118  15.744  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.143   1.812  16.861  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.324   3.265  14.906  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.666   3.577  15.457  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.541  -0.891  12.302  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.267  -1.890  11.525  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.758  -3.023  12.420  1.00  0.00           C  
ATOM    805  O   PHE A  57     -22.993  -3.913  12.790  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.374  -2.451  10.416  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.134  -3.184   9.349  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.217  -2.592   8.720  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -22.766  -4.466   8.974  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.919  -3.264   7.736  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.463  -5.143   7.991  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.542  -4.542   7.372  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.561  -0.913  12.313  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.120  -1.404  11.078  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.843  -1.637   9.946  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.663  -3.137  10.850  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.514  -1.592   9.004  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -21.923  -4.939   9.458  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.761  -2.790   7.255  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.166  -6.142   7.709  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.088  -5.068   6.604  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.041  -2.983  12.765  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.636  -4.006  13.616  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.377  -5.048  12.784  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.227  -4.709  11.960  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.577  -3.370  14.628  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.601  -2.248  12.439  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.839  -4.494  14.159  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -26.887  -2.399  14.270  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -27.445  -3.999  14.758  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.067  -3.259  15.573  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.050  -6.317  13.006  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.683  -7.408  12.275  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.459  -8.740  12.985  1.00  0.00           C  
ATOM    835  O   PHE A  59     -25.758  -8.808  13.995  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.137  -7.480  10.848  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.746  -8.042  10.766  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.653  -7.279  11.145  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.531  -9.333  10.311  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.372  -7.793  11.070  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.253  -9.853  10.235  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.172  -9.082  10.615  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.365  -6.524  13.676  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.743  -7.209  12.236  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -26.783  -8.108  10.254  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.120  -6.487  10.426  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.808  -6.271  11.501  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.377  -9.937  10.013  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.529  -7.188  11.368  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.100 -10.861   9.879  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.173  -9.486  10.556  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.060  -9.798  12.450  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -26.927 -11.129  13.031  1.00  0.00           C  
ATOM    854  C   VAL A  60     -25.876 -11.948  12.291  1.00  0.00           C  
ATOM    855  O   VAL A  60     -25.834 -11.958  11.060  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.266 -11.889  13.006  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.669 -12.214  11.576  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -28.175 -13.155  13.844  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.606  -9.681  11.645  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -26.621 -11.014  14.061  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -29.026 -11.252  13.435  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -29.744 -12.305  11.518  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.337 -11.423  10.920  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.213 -13.146  11.277  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -28.981 -13.822  13.578  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -27.229 -13.641  13.659  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -28.250 -12.901  14.892  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.029 -12.636  13.049  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -23.977 -13.461  12.465  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.565 -14.691  11.782  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.506 -15.302  12.285  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -22.981 -13.890  13.544  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -21.923 -14.908  13.114  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.238 -14.457  11.834  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -20.902 -15.116  14.223  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.112 -12.589  14.024  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.460 -12.866  11.727  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.467 -13.007  13.891  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.543 -14.321  14.360  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.404 -15.856  12.918  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -20.167 -14.472  11.974  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.554 -13.453  11.590  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.506 -15.124  11.028  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.699 -16.171  14.332  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -21.294 -14.727  15.151  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -19.988 -14.597  13.973  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.001 -15.049  10.632  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.482 -16.206   9.899  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.821 -15.955   9.233  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.481 -16.889   8.781  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.253 -14.524  10.278  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.758 -16.465   9.141  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.583 -17.035  10.584  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.223 -14.690   9.175  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.491 -14.342   8.560  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.584 -14.807   7.120  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.600 -15.362   6.704  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.655 -13.986   9.553  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.290 -14.796   9.126  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -27.609 -13.269   8.588  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.519 -14.578   6.356  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -26.506 -14.983   4.962  1.00  0.00           C  
ATOM    903  C   GLY A  64     -26.678 -13.810   4.017  1.00  0.00           C  
ATOM    904  O   GLY A  64     -27.219 -13.961   2.922  1.00  0.00           O  
ATOM    905  H   GLY A  64     -25.737 -14.132   6.742  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -25.566 -15.469   4.749  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -27.310 -15.685   4.796  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.218 -12.638   4.442  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.325 -11.434   3.624  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.944 -10.933   3.212  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.803 -10.217   2.221  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.071 -10.338   4.388  1.00  0.00           C  
ATOM    913  CG  MET A  65     -27.031  -8.984   3.699  1.00  0.00           C  
ATOM    914  SD  MET A  65     -27.850  -8.997   2.093  1.00  0.00           S  
ATOM    915  CE  MET A  65     -29.187  -7.841   2.385  1.00  0.00           C  
ATOM    916  H   MET A  65     -25.796 -12.580   5.324  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.884 -11.686   2.736  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -28.104 -10.632   4.497  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.629 -10.233   5.367  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -27.522  -8.259   4.331  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -25.999  -8.697   3.560  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -30.132  -8.331   2.204  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -29.150  -7.498   3.409  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -29.085  -6.997   1.719  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.928 -11.314   3.979  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.558 -10.904   3.693  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.797 -12.003   2.960  1.00  0.00           C  
ATOM    928  O   VAL A  66     -22.299 -13.116   2.795  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.799 -10.543   4.983  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.569  -9.502   5.782  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.546 -11.788   5.819  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.103 -11.886   4.756  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.597 -10.026   3.065  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.844 -10.119   4.709  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.602  -9.805   5.866  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.137  -9.413   6.768  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.514  -8.548   5.277  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -20.682 -12.310   5.437  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -21.371 -11.503   6.845  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -22.409 -12.437   5.769  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.584 -11.684   2.521  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.753 -12.645   1.807  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.062 -13.600   2.774  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.960 -13.324   3.970  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.686 -11.939   0.949  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.644 -11.267   1.845  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.338 -10.919   0.028  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.616 -10.465   1.078  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.240 -10.781   2.683  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.394 -13.216   1.151  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -18.199 -12.682   0.337  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.143 -10.598   2.528  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.121 -12.026   2.408  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -20.369 -11.193  -0.141  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -19.296  -9.942   0.486  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.812 -10.898  -0.915  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.909 -10.030   1.771  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.092 -11.113   0.391  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -17.109  -9.678   0.527  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.585 -14.724   2.249  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.900 -15.719   3.064  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.865 -15.061   3.970  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.840 -15.301   5.177  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.222 -16.761   2.170  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.142 -17.894   1.750  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.356 -19.114   1.303  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -18.217 -20.368   1.317  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -19.112 -20.438   0.129  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.697 -14.887   1.288  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.638 -16.211   3.678  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.859 -16.271   1.279  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.384 -17.185   2.704  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -18.766 -18.168   2.588  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.763 -17.557   0.932  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -16.994 -18.951   0.299  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -16.518 -19.257   1.971  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -17.571 -21.233   1.322  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -18.821 -20.364   2.212  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -20.084 -20.661   0.426  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -18.782 -21.178  -0.524  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -19.115 -19.527  -0.371  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.012 -14.229   3.381  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.987 -13.548   4.151  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.552 -12.835   5.364  1.00  0.00           C  
ATOM    985  O   GLY A  69     -14.946 -12.844   6.435  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.078 -14.076   2.415  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.258 -14.273   4.480  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.498 -12.823   3.517  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.714 -12.214   5.195  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.359 -11.490   6.284  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.838 -12.450   7.367  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.496 -12.298   8.540  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.537 -10.672   5.753  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.134  -9.339   5.200  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.096  -9.085   4.349  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.759  -8.078   5.461  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.039  -7.741   4.066  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.049  -7.102   4.735  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.852  -7.678   6.235  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.396  -5.754   4.763  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.195  -6.340   6.263  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.470  -5.391   5.529  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.148 -12.242   4.316  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.630 -10.818   6.712  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -19.026 -11.226   4.965  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.239 -10.502   6.557  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.426  -9.838   3.966  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.382  -7.312   3.478  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.423  -8.394   6.807  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.848  -5.011   4.203  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.036  -6.012   6.856  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.773  -4.357   5.580  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.630 -13.439   6.967  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.155 -14.425   7.904  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.026 -15.070   8.703  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.104 -15.179   9.926  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.946 -15.500   7.157  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -21.408 -15.527   7.559  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -21.689 -15.528   8.776  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -22.270 -15.546   6.656  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.867 -13.507   6.018  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.816 -13.914   8.588  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -19.887 -15.308   6.095  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.515 -16.467   7.368  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -16.980 -15.496   8.002  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.837 -16.131   8.647  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.177 -15.182   9.643  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.789 -15.586  10.738  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.816 -16.579   7.599  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.612 -18.084   7.552  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.692 -18.582   8.650  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.563 -17.884   9.678  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -13.100 -19.669   8.482  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.977 -15.380   7.029  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.197 -16.999   9.179  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.150 -16.251   6.625  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -13.866 -16.115   7.818  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -15.570 -18.568   7.660  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -14.183 -18.347   6.596  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.053 -13.917   9.253  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.439 -12.930  10.122  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.295 -12.609  11.330  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.779 -12.397  12.428  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.380 -13.652   8.368  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.485 -13.307  10.459  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.277 -12.023   9.559  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.609 -12.571  11.130  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.539 -12.272  12.212  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.675 -13.457  13.162  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.014 -13.290  14.333  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -18.932 -11.901  11.669  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.855 -11.486  12.804  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.821 -10.796  10.629  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -16.961 -12.748  10.233  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.153 -11.426  12.761  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.354 -12.774  11.192  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.190 -10.472  12.642  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.708 -12.148  12.835  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.321 -11.543  13.741  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -19.275  -9.894  11.012  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -17.779 -10.611  10.412  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.329 -11.099   9.725  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.409 -14.654  12.649  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.502 -15.867  13.452  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.303 -15.996  14.385  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.224 -16.925  15.187  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -17.594 -17.097  12.547  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -18.915 -17.209  11.804  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -18.789 -17.971  10.500  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.955 -18.867  10.370  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -19.619 -17.618   9.525  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.144 -14.722  11.708  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.400 -15.802  14.047  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -16.798 -17.054  11.819  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -17.470 -17.984  13.152  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -19.626 -17.722  12.435  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -19.278 -16.214  11.590  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -20.257 -16.895   9.701  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.559 -18.094   8.672  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.369 -15.055  14.274  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.186 -15.082  15.114  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -13.997 -13.794  15.891  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.419 -13.797  16.978  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.485 -14.337  13.617  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.271 -15.902  15.811  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.319 -15.243  14.489  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.483 -12.691  15.332  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.364 -11.390  15.980  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.849 -11.456  17.424  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.779 -12.197  17.745  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -15.162 -10.337  15.209  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -16.662 -10.428  15.432  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -17.585  -9.236  14.443  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -19.219  -9.395  15.158  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.933 -12.752  14.463  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.320 -11.113  15.976  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -14.832  -9.356  15.517  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.969 -10.458  14.153  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.993 -11.423  15.171  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -16.868 -10.246  16.476  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -19.278  -8.800  16.058  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -19.958  -9.050  14.450  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -19.407 -10.431  15.399  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.215 -10.676  18.293  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.582 -10.645  19.704  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.029  -9.247  20.119  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.630  -8.251  19.514  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.402 -11.093  20.570  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -12.908 -12.492  20.247  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -11.703 -12.867  21.094  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.392 -14.353  20.994  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -12.128 -15.143  22.020  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.481 -10.107  17.978  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.404 -11.330  19.848  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.584 -10.402  20.427  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -13.704 -11.071  21.607  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -13.702 -13.198  20.438  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.630 -12.534  19.203  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -10.845 -12.308  20.751  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -11.908 -12.619  22.126  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -11.675 -14.701  20.013  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.331 -14.495  21.135  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -11.458 -15.678  22.608  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -12.777 -15.812  21.557  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -12.680 -14.509  22.631  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.858  -9.178  21.155  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.357  -7.902  21.653  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.208  -6.962  22.003  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.376  -7.271  22.854  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.246  -8.092  22.896  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.721  -6.747  23.424  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.428  -8.994  22.571  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.141 -10.006  21.597  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.954  -7.450  20.874  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.657  -8.569  23.665  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -16.904  -6.249  23.925  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -18.065  -6.138  22.601  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -18.530  -6.900  24.123  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.225  -9.541  21.663  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -18.584  -9.687  23.384  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -19.315  -8.391  22.437  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.170  -5.810  21.339  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.119  -4.842  21.593  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.850  -5.148  20.824  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.860  -4.425  20.933  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.860  -5.617  20.670  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.472  -3.861  21.311  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.895  -4.842  22.650  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.877  -6.224  20.043  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.713  -6.606  19.265  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.678  -5.935  17.907  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.674  -5.928  17.184  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.694  -6.763  19.995  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.823  -6.334  19.813  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.724  -7.676  19.125  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.528  -5.367  17.558  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.367  -4.689  16.277  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.161  -5.229  15.517  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.030  -5.165  16.001  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.204  -3.169  16.463  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.112  -2.473  15.114  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.355  -2.607  17.284  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.769  -5.405  18.177  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.258  -4.866  15.692  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.285  -2.989  17.000  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.288  -3.191  14.326  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.853  -1.689  15.061  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -9.127  -2.045  14.996  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -12.209  -3.263  17.205  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.054  -2.530  18.318  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -11.618  -1.627  16.912  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.409  -5.761  14.325  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.343  -6.313  13.498  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.727  -6.279  12.021  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.904  -6.372  11.674  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.031  -7.749  13.922  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.262  -8.635  14.024  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -8.886 -10.084  14.290  1.00  0.00           C  
ATOM   1179  NE  ARG A  83     -10.037 -10.976  14.186  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -9.969 -12.289  14.379  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -8.811 -12.858  14.684  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83     -11.061 -13.034  14.267  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.331  -5.783  13.993  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.462  -5.705  13.642  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.359  -8.188  13.199  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.547  -7.730  14.886  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -9.882  -8.281  14.835  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.812  -8.579  13.096  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -8.142 -10.387  13.568  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -8.473 -10.157  15.285  1.00  0.00           H  
ATOM   1191  HE  ARG A  83     -10.903 -10.576  13.962  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -7.987 -12.299  14.770  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -8.763 -13.847  14.829  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -11.936 -12.608  14.038  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83     -11.009 -14.022  14.412  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.726  -6.145  11.157  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.959  -6.097   9.719  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.752  -7.471   9.089  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.675  -8.059   9.195  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.026  -5.078   9.063  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.551  -5.394   9.248  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -4.749  -4.144   9.570  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -3.896  -3.738   8.456  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -2.877  -2.895   8.579  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -2.584  -2.373   9.762  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -2.147  -2.575   7.518  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.808  -6.076  11.495  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.982  -5.791   9.559  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.234  -5.045   8.004  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.219  -4.105   9.490  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.443  -6.097  10.061  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.170  -5.832   8.338  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -5.434  -3.341   9.797  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -4.129  -4.342  10.432  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -4.095  -4.112   7.573  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -3.131  -2.613  10.564  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -1.815  -1.739   9.853  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -2.365  -2.967   6.625  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -1.380  -1.941   7.612  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.790  -7.978   8.433  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.723  -9.284   7.786  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.737  -9.140   6.268  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.528  -8.376   5.712  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.893 -10.160   8.238  1.00  0.00           C  
ATOM   1225  CG  LEU A  85      -9.935 -10.508   9.726  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.239 -10.033  10.349  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.761 -12.006   9.928  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.622  -7.464   8.383  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.797  -9.753   8.082  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.807  -9.642   7.993  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.846 -11.085   7.681  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.122 -10.005  10.230  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -11.066  -9.755  11.377  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -11.968 -10.828  10.308  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.608  -9.178   9.801  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -9.544 -12.206  10.967  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -8.944 -12.359   9.316  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.670 -12.516   9.644  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.859  -9.881   5.600  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.771  -9.837   4.145  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.762 -10.802   3.505  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.611 -12.020   3.607  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.350 -10.181   3.658  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.388  -9.373   4.346  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.225  -9.961   2.158  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.255 -10.471   6.098  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.005  -8.832   3.827  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.154 -11.222   3.872  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.715  -9.163   5.224  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -7.144  -9.541   1.778  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -6.033 -10.905   1.671  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -5.410  -9.281   1.961  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.776 -10.251   2.846  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.791 -11.063   2.188  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.500 -11.206   0.698  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.699 -10.281  -0.090  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.198 -10.464   2.370  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.561 -10.400   3.855  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.225 -11.281   1.602  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.842  -9.646   4.132  1.00  0.00           C  
ATOM   1261  H   ILE A  87      -9.842  -9.274   2.801  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.778 -12.044   2.642  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.193  -9.463   1.965  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.679 -11.403   4.233  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.762  -9.909   4.392  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.201 -11.138   2.043  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.246 -10.958   0.572  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.960 -12.327   1.647  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -14.562 -10.313   4.584  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -13.639  -8.827   4.807  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.241  -9.260   3.207  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.019 -12.393   0.300  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.692 -12.685  -1.099  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -10.936 -12.785  -1.976  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.068 -12.793  -1.491  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -8.983 -14.039  -1.022  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.503 -14.669   0.224  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.757 -13.540   1.184  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.020 -11.948  -1.513  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.227 -14.627  -1.895  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -7.915 -13.888  -0.971  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.421 -15.196   0.013  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.765 -15.346   0.628  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.616 -13.756   1.801  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.885 -13.363   1.797  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.724 -12.864  -3.298  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.816 -12.966  -4.270  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.527 -14.314  -4.205  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.738 -14.397  -4.408  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.109 -12.799  -5.617  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.709 -13.242  -5.367  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.401 -12.860  -3.946  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.538 -12.173  -4.140  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.593 -13.418  -6.360  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.147 -11.764  -5.923  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.634 -14.311  -5.493  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.037 -12.735  -6.045  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.748 -13.590  -3.492  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -8.957 -11.877  -3.907  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.766 -15.365  -3.919  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.324 -16.709  -3.827  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.270 -16.826  -2.636  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.000 -17.808  -2.504  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.203 -17.743  -3.706  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.161 -17.390  -2.657  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.697 -18.597  -1.867  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.438 -19.566  -1.699  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.464 -18.546  -1.376  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.807 -15.234  -3.767  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -12.880 -16.899  -4.733  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.636 -18.697  -3.446  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.706 -17.830  -4.661  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.306 -16.952  -3.151  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.587 -16.671  -1.973  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -7.931 -17.741  -1.548  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.139 -19.312  -0.860  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.251 -15.817  -1.772  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.107 -15.806  -0.591  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -14.997 -14.567  -0.575  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.733 -14.331   0.383  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.257 -15.854   0.680  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -12.855 -17.247   1.167  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -14.089 -18.092   1.444  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -11.957 -17.930   0.146  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.648 -15.062  -1.931  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.734 -16.685  -0.628  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.353 -15.295   0.494  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.818 -15.375   1.470  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -12.302 -17.152   2.091  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -14.973 -17.545   1.150  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -14.140 -18.320   2.498  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -14.029 -19.011   0.879  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -11.184 -17.244  -0.169  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -12.545 -18.227  -0.709  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -11.504 -18.803   0.593  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -14.926 -13.780  -1.643  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.731 -12.576  -1.733  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.468 -12.468  -3.053  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.458 -13.165  -3.278  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.321 -14.018  -2.377  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.452 -12.578  -0.929  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.087 -11.716  -1.622  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.987 -11.591  -3.927  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.609 -11.392  -5.231  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.431 -12.623  -6.114  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.402 -13.190  -6.612  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -16.012 -10.164  -5.921  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -16.146  -8.892  -5.116  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -17.225  -8.696  -4.264  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.193  -7.885  -5.208  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -17.352  -7.534  -3.527  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.311  -6.720  -4.474  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.392  -6.550  -3.635  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -16.514  -5.392  -2.902  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -15.195 -11.065  -3.690  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.664 -11.226  -5.073  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.961 -10.335  -6.099  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -16.512 -10.013  -6.867  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -17.975  -9.470  -4.181  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -14.347  -8.021  -5.866  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -18.199  -7.401  -2.870  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -14.560  -5.949  -4.559  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -17.433  -5.112  -2.897  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -15.179 -13.032  -6.303  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.895 -14.193  -7.125  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.189 -13.830  -8.417  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.709 -12.708  -8.575  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.444 -12.540  -5.881  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.270 -14.873  -6.565  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.825 -14.688  -7.363  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.125 -14.782  -9.342  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.473 -14.557 -10.626  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.425 -13.893 -11.616  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.084 -13.696 -12.782  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.952 -15.870 -11.191  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.527 -15.656  -9.157  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.628 -13.904 -10.461  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.446 -16.078 -12.129  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -11.888 -15.795 -11.353  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -13.155 -16.668 -10.492  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.619 -13.551 -11.143  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.620 -12.911 -11.987  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.238 -11.464 -12.282  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.622 -10.906 -13.309  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.993 -12.961 -11.314  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -19.154 -12.844 -12.288  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -20.455 -13.324 -11.664  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -21.623 -12.863 -12.411  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -22.107 -11.629 -12.329  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -21.527 -10.737 -11.538  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -23.173 -11.285 -13.040  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.832 -13.734 -10.204  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.666 -13.456 -12.918  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -18.088 -13.898 -10.785  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.063 -12.149 -10.606  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.267 -11.810 -12.577  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.940 -13.443 -13.161  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -20.454 -14.404 -11.648  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -20.514 -12.949 -10.654  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -22.067 -13.507 -13.001  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -20.722 -10.993 -11.003  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -21.893  -9.808 -11.480  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -23.613 -11.955 -13.637  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -23.537 -10.356 -12.978  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.480 -10.860 -11.372  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -15.059  -9.483 -11.552  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -16.069  -8.492 -11.008  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -17.234  -8.833 -10.803  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -15.203 -11.354 -10.571  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -14.117  -9.336 -11.045  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.921  -9.296 -12.607  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.623  -7.263 -10.772  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -16.496  -6.220 -10.249  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -16.066  -4.844 -10.746  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.351  -3.828 -10.113  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -16.507  -6.255  -8.728  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.684  -7.052 -10.956  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -17.500  -6.420 -10.596  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.833  -5.297  -8.349  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -17.183  -7.025  -8.390  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -15.511  -6.465  -8.366  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -15.379  -4.818 -11.883  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.920  -3.561 -12.445  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -13.791  -3.748 -13.438  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -13.443  -4.874 -13.789  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -15.181  -5.660 -12.345  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -15.748  -3.079 -12.943  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -14.576  -2.926 -11.642  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -13.217  -2.638 -13.896  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -12.128  -2.707 -14.852  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -10.798  -3.017 -14.195  1.00  0.00           C  
ATOM   1432  O   GLY A 100     -10.062  -3.893 -14.650  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -13.537  -1.767 -13.581  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -12.348  -3.476 -15.577  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -12.051  -1.757 -15.361  1.00  0.00           H  
ATOM   1436  N   VAL A 101     -10.487  -2.297 -13.122  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -9.236  -2.500 -12.401  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -9.369  -3.617 -11.372  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.447  -3.876 -10.599  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -8.784  -1.212 -11.688  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -8.640  -0.072 -12.684  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.762  -0.844 -10.582  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -11.115  -1.614 -12.807  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -8.477  -2.774 -13.119  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.818  -1.392 -11.239  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -7.743   0.488 -12.463  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -8.578  -0.473 -13.685  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -9.498   0.581 -12.610  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -9.416  -1.251  -9.644  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.831   0.231 -10.506  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101     -10.736  -1.251 -10.813  1.00  0.00           H  
ATOM   1452  N   ILE A 102     -10.523  -4.277 -11.369  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.776  -5.368 -10.437  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.769  -6.715 -11.151  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.789  -7.180 -11.662  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -12.125  -5.189  -9.714  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -12.161  -3.847  -8.980  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -12.361  -6.337  -8.744  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -13.439  -3.618  -8.204  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -11.220  -4.024 -12.010  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.990  -5.362  -9.696  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.909  -5.208 -10.455  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -11.338  -3.802  -8.284  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -12.061  -3.049  -9.701  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.404  -5.952  -7.735  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -13.295  -6.823  -8.983  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.554  -7.049  -8.824  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -14.287  -3.759  -8.858  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -13.495  -4.321  -7.386  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.449  -2.611  -7.816  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.594  -7.359 -11.188  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.426  -8.664 -11.836  1.00  0.00           C  
ATOM   1473  C   PRO A 103     -10.127  -9.783 -11.074  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.566  -9.612  -9.937  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.910  -8.874 -11.821  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.424  -8.057 -10.674  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -8.337  -6.864 -10.601  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.779  -8.649 -12.856  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.691  -9.924 -11.680  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.486  -8.535 -12.755  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.484  -8.631  -9.763  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.408  -7.739 -10.855  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -8.484  -6.564  -9.574  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.937  -6.046 -11.182  1.00  0.00           H  
ATOM   1485  N   PRO A 104     -10.234 -10.958 -11.712  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.880 -12.129 -11.112  1.00  0.00           C  
ATOM   1487  C   PRO A 104     -10.065 -12.716  -9.965  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.541 -13.583  -9.233  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.961 -13.123 -12.273  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.855 -12.727 -13.189  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.732 -11.233 -13.069  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.876 -11.898 -10.764  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.825 -14.128 -11.900  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.922 -13.039 -12.757  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.936 -13.204 -12.883  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.102 -13.002 -14.204  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.701 -10.930 -13.168  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.344 -10.744 -13.812  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.834 -12.237  -9.813  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.953 -12.715  -8.754  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.591 -11.584  -7.796  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.669 -11.710  -6.990  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.681 -13.318  -9.353  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -6.152 -14.481  -8.536  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -6.292 -15.641  -8.925  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -5.542 -14.175  -7.398  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.511 -11.546 -10.428  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.480 -13.481  -8.205  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.894 -13.671 -10.352  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -5.917 -12.557  -9.400  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -5.467 -13.229  -7.151  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -5.190 -14.908  -6.850  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.323 -10.479  -7.890  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -8.081  -9.327  -7.031  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.522  -9.608  -5.598  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.563 -10.224  -5.367  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.801  -8.102  -7.575  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -9.044 -10.438  -8.552  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -7.020  -9.123  -7.037  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -9.615  -7.840  -6.914  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -8.109  -7.276  -7.638  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -9.192  -8.321  -8.558  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.722  -9.154  -4.638  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.028  -9.359  -3.228  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.334  -8.036  -2.534  1.00  0.00           C  
ATOM   1526  O   THR A 107      -7.728  -7.008  -2.840  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.865 -10.053  -2.495  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.627 -11.345  -3.065  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.168 -10.196  -1.011  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.906  -8.671  -4.885  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.898  -9.997  -3.165  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -5.976  -9.449  -2.609  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -6.211 -11.244  -3.925  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -6.767 -11.131  -0.651  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -8.237 -10.180  -0.859  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -6.715  -9.378  -0.471  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.276  -8.069  -1.598  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.663  -6.872  -0.859  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.522  -7.090   0.644  1.00  0.00           C  
ATOM   1540  O   LEU A 108      -9.921  -8.129   1.170  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.103  -6.482  -1.197  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.447  -6.409  -2.685  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -12.521  -7.427  -3.036  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.898  -5.004  -3.060  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.724  -8.917  -1.399  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.002  -6.071  -1.158  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -11.757  -7.210  -0.743  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.292  -5.510  -0.764  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -10.564  -6.643  -3.264  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.417  -7.213  -2.473  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -12.170  -8.418  -2.792  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -12.737  -7.372  -4.093  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.039  -4.413  -3.340  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -12.389  -4.547  -2.214  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -12.586  -5.057  -3.890  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -8.955  -6.103   1.330  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -8.764  -6.186   2.773  1.00  0.00           C  
ATOM   1558  C   VAL A 109      -9.803  -5.350   3.513  1.00  0.00           C  
ATOM   1559  O   VAL A 109      -9.894  -4.138   3.317  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.356  -5.715   3.181  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.074  -6.071   4.633  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.305  -6.317   2.261  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -8.657  -5.300   0.854  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -8.874  -7.220   3.065  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.316  -4.640   3.084  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.770  -6.830   4.959  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -6.064  -6.445   4.722  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -7.188  -5.191   5.248  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -6.544  -7.353   2.072  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -6.290  -5.774   1.328  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -5.334  -6.252   2.731  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.584  -6.006   4.365  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.617  -5.324   5.135  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.328  -5.411   6.631  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.894  -6.450   7.129  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -12.990  -5.928   4.833  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.656  -5.330   3.627  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.161  -5.570   2.356  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.778  -4.528   3.765  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -13.771  -5.020   1.244  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.393  -3.976   2.657  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.890  -4.223   1.395  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.463  -6.972   4.478  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.617  -4.286   4.841  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.879  -6.987   4.659  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.638  -5.773   5.683  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.287  -6.193   2.236  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.173  -4.334   4.752  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.376  -5.215   0.259  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.267  -3.354   2.779  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.368  -3.792   0.528  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.571  -4.314   7.340  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.335  -4.266   8.778  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.629  -4.511   9.550  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.707  -4.099   9.122  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.739  -2.914   9.175  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.853  -2.978  10.408  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.350  -2.087  11.530  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.407  -2.402  12.114  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111      -9.680  -1.075  11.824  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.916  -3.517   6.885  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.630  -5.046   9.024  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111     -10.150  -2.538   8.352  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.546  -2.224   9.373  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111      -9.826  -3.997  10.763  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -8.856  -2.666  10.135  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.512  -5.185  10.690  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.671  -5.484  11.522  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.398  -5.151  12.985  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.401  -5.592  13.556  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -14.073  -6.967  11.412  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.510  -7.166  11.868  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.884  -7.465   9.987  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.626  -5.487  10.978  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.497  -4.882  11.174  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.430  -7.543  12.060  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.623  -8.159  12.277  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.753  -6.434  12.624  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -16.175  -7.048  11.025  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.390  -6.801   9.302  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.830  -7.490   9.752  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.297  -8.459   9.894  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.291  -4.371  13.585  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.145  -3.978  14.982  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.466  -4.134  15.731  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.439  -3.434  15.449  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.659  -2.531  15.080  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.528  -1.543  14.320  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.893  -0.171  14.211  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.647  -0.093  14.180  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -14.643   0.827  14.156  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.065  -4.051  13.076  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.410  -4.627  15.433  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.641  -2.239  16.120  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.656  -2.474  14.683  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -14.698  -1.924  13.325  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -15.474  -1.447  14.834  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.491  -5.057  16.686  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.692  -5.307  17.477  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.841  -4.267  18.583  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.919  -4.043  19.368  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.644  -6.710  18.084  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.993  -7.400  18.287  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -17.794  -8.841  18.731  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.834  -6.639  19.301  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.685  -5.584  16.865  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.543  -5.238  16.817  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -16.049  -7.332  17.432  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.160  -6.636  19.048  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -18.529  -7.412  17.347  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -17.863  -8.899  19.806  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -16.821  -9.184  18.413  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -18.558  -9.463  18.286  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -18.186  -6.078  19.957  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.418  -7.338  19.881  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -19.497  -5.961  18.782  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.008  -3.636  18.640  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.280  -2.620  19.652  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.072  -3.209  20.815  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.826  -2.881  21.976  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.051  -1.451  19.035  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.624  -1.035  17.627  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.347   0.235  17.204  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.117  -0.840  17.562  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.705  -3.857  17.988  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.332  -2.260  20.023  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.093  -1.726  18.997  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -18.928  -0.596  19.685  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -18.891  -1.818  16.931  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.459   0.244  16.131  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -18.773   1.095  17.514  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -20.322   0.266  17.669  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -16.760  -0.474  18.513  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -16.880  -0.124  16.789  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -16.641  -1.783  17.336  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.022  -4.081  20.496  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.849  -4.719  21.514  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.794  -5.738  20.887  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.164  -5.621  19.718  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.650  -3.667  22.283  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.654  -4.286  23.235  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -23.805  -4.525  22.811  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -22.289  -4.532  24.403  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.170  -4.302  19.552  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.192  -5.231  22.201  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -20.970  -3.053  22.856  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.183  -3.045  21.579  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.181  -6.740  21.671  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.084  -7.780  21.193  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.535  -7.438  21.510  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.427  -8.206  21.153  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.742  -9.148  21.813  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.377  -9.624  21.340  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.792  -9.070  23.332  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -21.853  -6.779  22.593  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -22.968  -7.856  20.121  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.482  -9.864  21.486  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.817 -10.002  22.182  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.503 -10.408  20.608  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -20.843  -8.797  20.895  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -23.249  -8.139  23.631  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.373  -9.896  23.715  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.788  -9.122  23.728  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.531  -5.618   0.717  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.548  -3.373  -4.113  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -19.225  -6.020   0.623  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -18.895  -7.163   0.870  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -18.153  -5.026   0.216  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -22.121  -4.031   0.483  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.711  -3.942  -0.717  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -23.557  -7.528   0.207  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -19.949  -3.311  -0.059  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.837  -6.991  -1.171  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -20.952  -4.355   0.392  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -17.633  -2.933  -1.223  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -17.951  -1.886  -2.338  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.453  -2.208  -3.792  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -17.590  -0.565  -1.921  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.440  -3.108  -4.540  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.999  -3.521  -5.941  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.703  -2.263  -6.795  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.712  -1.295  -6.104  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.207  -0.949  -4.678  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.546  -6.608   1.162  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.912  -8.017  -1.595  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.714  -9.299  -1.870  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -19.053  -4.400  -6.653  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.265  -1.844  -6.108  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -22.435  -7.092   0.036  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.350  -5.563  -0.297  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -17.726  -4.593   1.116  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.067  -4.468  -1.609  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -20.432  -2.635  -0.770  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -19.681  -2.725   0.816  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.230  -2.399  -0.359  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -16.799  -3.533  -1.599  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.044  -1.900  -2.378  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.522  -2.771  -3.705  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -16.828  -0.625  -1.315  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.086  -4.113  -5.847  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.640  -1.729  -6.975  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.311  -2.557  -7.772  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -16.700  -0.366  -6.678  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -16.491  -0.273  -4.223  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.143  -0.391  -4.774  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -22.197  -6.175   1.927  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -21.066  -7.488   1.600  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -20.402  -7.692  -2.507  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -20.177  -8.191  -0.803  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.197  -9.927  -2.597  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -21.847  -9.870  -0.947  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -22.701  -9.050  -2.266  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.684  -4.731  -7.627  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.280  -5.288  -6.058  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -19.982  -3.846  -6.811  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.228  -2.910  -6.337  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -14.667  -1.317  -6.857  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.791  -1.689  -5.137  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       4.393  -1.271  22.752  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.773  -1.319  22.306  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.892  -1.453  20.801  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.908  -1.681  20.097  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.775  -0.621  22.357  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.272  -0.414  22.617  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.260  -2.164  22.770  1.00  0.00           H  
ATOM      8  N   PRO A   2       7.121  -1.308  20.285  1.00  0.00           N  
ATOM      9  CA  PRO A   2       7.394  -1.410  18.848  1.00  0.00           C  
ATOM     10  C   PRO A   2       7.237  -2.834  18.327  1.00  0.00           C  
ATOM     11  O   PRO A   2       7.683  -3.790  18.961  1.00  0.00           O  
ATOM     12  CB  PRO A   2       8.851  -0.955  18.731  1.00  0.00           C  
ATOM     13  CG  PRO A   2       9.446  -1.241  20.066  1.00  0.00           C  
ATOM     14  CD  PRO A   2       8.340  -1.035  21.065  1.00  0.00           C  
ATOM     15  HA  PRO A   2       6.761  -0.746  18.277  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       9.344  -1.516  17.950  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       8.886   0.099  18.501  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       9.797  -2.261  20.101  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      10.258  -0.556  20.261  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       8.438  -1.731  21.885  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       8.345  -0.018  21.428  1.00  0.00           H  
ATOM     22  N   GLY A   3       6.600  -2.968  17.168  1.00  0.00           N  
ATOM     23  CA  GLY A   3       6.396  -4.280  16.581  1.00  0.00           C  
ATOM     24  C   GLY A   3       6.022  -4.207  15.114  1.00  0.00           C  
ATOM     25  O   GLY A   3       5.392  -3.246  14.674  1.00  0.00           O  
ATOM     26  H   GLY A   3       6.266  -2.170  16.707  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       7.306  -4.853  16.682  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       5.605  -4.782  17.118  1.00  0.00           H  
ATOM     29  N   SER A   4       6.413  -5.226  14.354  1.00  0.00           N  
ATOM     30  CA  SER A   4       6.119  -5.271  12.926  1.00  0.00           C  
ATOM     31  C   SER A   4       4.692  -5.751  12.680  1.00  0.00           C  
ATOM     32  O   SER A   4       4.052  -6.311  13.569  1.00  0.00           O  
ATOM     33  CB  SER A   4       7.110  -6.190  12.209  1.00  0.00           C  
ATOM     34  OG  SER A   4       6.626  -7.521  12.159  1.00  0.00           O  
ATOM     35  H   SER A   4       6.913  -5.963  14.763  1.00  0.00           H  
ATOM     36  HA  SER A   4       6.222  -4.269  12.535  1.00  0.00           H  
ATOM     37  HB2 SER A   4       7.260  -5.836  11.201  1.00  0.00           H  
ATOM     38  HB3 SER A   4       8.052  -6.182  12.738  1.00  0.00           H  
ATOM     39  HG  SER A   4       6.927  -7.941  11.350  1.00  0.00           H  
ATOM     40  N   MET A   5       4.201  -5.526  11.466  1.00  0.00           N  
ATOM     41  CA  MET A   5       2.850  -5.937  11.101  1.00  0.00           C  
ATOM     42  C   MET A   5       2.882  -7.126  10.146  1.00  0.00           C  
ATOM     43  O   MET A   5       3.079  -6.963   8.941  1.00  0.00           O  
ATOM     44  CB  MET A   5       2.096  -4.771  10.458  1.00  0.00           C  
ATOM     45  CG  MET A   5       1.579  -3.754  11.462  1.00  0.00           C  
ATOM     46  SD  MET A   5       1.494  -2.087  10.780  1.00  0.00           S  
ATOM     47  CE  MET A   5       2.745  -1.257  11.756  1.00  0.00           C  
ATOM     48  H   MET A   5       4.759  -5.075  10.799  1.00  0.00           H  
ATOM     49  HA  MET A   5       2.337  -6.230  12.005  1.00  0.00           H  
ATOM     50  HB2 MET A   5       2.758  -4.264   9.772  1.00  0.00           H  
ATOM     51  HB3 MET A   5       1.252  -5.162   9.909  1.00  0.00           H  
ATOM     52  HG2 MET A   5       0.590  -4.049  11.778  1.00  0.00           H  
ATOM     53  HG3 MET A   5       2.240  -3.745  12.316  1.00  0.00           H  
ATOM     54  HE1 MET A   5       3.587  -1.010  11.127  1.00  0.00           H  
ATOM     55  HE2 MET A   5       2.332  -0.352  12.177  1.00  0.00           H  
ATOM     56  HE3 MET A   5       3.070  -1.909  12.554  1.00  0.00           H  
ATOM     57  N   THR A   6       2.687  -8.323  10.691  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.695  -9.539   9.888  1.00  0.00           C  
ATOM     59  C   THR A   6       1.279 -10.051   9.651  1.00  0.00           C  
ATOM     60  O   THR A   6       0.485 -10.163  10.584  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.526 -10.649  10.558  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.379 -11.876   9.834  1.00  0.00           O  
ATOM     63  CG2 THR A   6       3.092 -10.852  12.002  1.00  0.00           C  
ATOM     64  H   THR A   6       2.535  -8.388  11.657  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.148  -9.306   8.935  1.00  0.00           H  
ATOM     66  HB  THR A   6       4.566 -10.356  10.548  1.00  0.00           H  
ATOM     67  HG1 THR A   6       2.653 -12.382  10.206  1.00  0.00           H  
ATOM     68 HG21 THR A   6       2.032 -11.058  12.034  1.00  0.00           H  
ATOM     69 HG22 THR A   6       3.301  -9.958  12.570  1.00  0.00           H  
ATOM     70 HG23 THR A   6       3.633 -11.684  12.427  1.00  0.00           H  
ATOM     71  N   VAL A   7       0.970 -10.362   8.396  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.351 -10.865   8.037  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.385 -12.389   8.065  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.559 -13.050   7.631  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.776 -10.378   6.639  1.00  0.00           C  
ATOM     76  CG1 VAL A   7       0.175 -10.909   5.577  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -2.208 -10.797   6.342  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.646 -10.251   7.695  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -1.060 -10.485   8.758  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.728  -9.299   6.626  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -0.127 -10.541   4.607  1.00  0.00           H  
ATOM     82 HG12 VAL A   7       1.179 -10.576   5.793  1.00  0.00           H  
ATOM     83 HG13 VAL A   7       0.146 -11.989   5.576  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -2.868 -10.376   7.085  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -2.491 -10.438   5.363  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -2.280 -11.875   6.365  1.00  0.00           H  
ATOM     87  N   VAL A   8      -1.480 -12.942   8.578  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -1.638 -14.389   8.660  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.769 -14.870   7.758  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.833 -14.253   7.694  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.921 -14.840  10.106  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -2.087 -16.351  10.170  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.810 -14.377  11.035  1.00  0.00           C  
ATOM     94  H   VAL A   8      -2.198 -12.363   8.907  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.714 -14.845   8.337  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.846 -14.385  10.429  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.170 -16.827   9.854  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -2.316 -16.645  11.184  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -2.892 -16.653   9.517  1.00  0.00           H  
ATOM    100 HG21 VAL A   8      -0.939 -14.833  12.006  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       0.146 -14.667  10.625  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.848 -13.302  11.135  1.00  0.00           H  
ATOM    103  N   THR A   9      -2.533 -15.978   7.062  1.00  0.00           N  
ATOM    104  CA  THR A   9      -3.531 -16.543   6.163  1.00  0.00           C  
ATOM    105  C   THR A   9      -4.183 -17.779   6.772  1.00  0.00           C  
ATOM    106  O   THR A   9      -3.545 -18.531   7.510  1.00  0.00           O  
ATOM    107  CB  THR A   9      -2.913 -16.919   4.803  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -2.262 -15.781   4.229  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -3.979 -17.436   3.849  1.00  0.00           C  
ATOM    110  H   THR A   9      -1.666 -16.424   7.156  1.00  0.00           H  
ATOM    111  HA  THR A   9      -4.290 -15.793   5.994  1.00  0.00           H  
ATOM    112  HB  THR A   9      -2.183 -17.700   4.961  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -1.735 -15.340   4.900  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -4.883 -16.859   3.973  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -4.183 -18.474   4.065  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.628 -17.342   2.832  1.00  0.00           H  
ATOM    117  N   THR A  10      -5.458 -17.985   6.458  1.00  0.00           N  
ATOM    118  CA  THR A  10      -6.197 -19.131   6.975  1.00  0.00           C  
ATOM    119  C   THR A  10      -6.140 -20.305   6.005  1.00  0.00           C  
ATOM    120  O   THR A  10      -5.692 -20.160   4.868  1.00  0.00           O  
ATOM    121  CB  THR A  10      -7.671 -18.773   7.245  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -8.321 -18.419   6.019  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -7.776 -17.621   8.232  1.00  0.00           C  
ATOM    124  H   THR A  10      -5.912 -17.351   5.866  1.00  0.00           H  
ATOM    125  HA  THR A  10      -5.743 -19.426   7.910  1.00  0.00           H  
ATOM    126  HB  THR A  10      -8.163 -19.637   7.669  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -7.815 -17.735   5.575  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -7.028 -16.878   7.999  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -7.617 -17.989   9.235  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -8.758 -17.176   8.163  1.00  0.00           H  
ATOM    131  N   GLU A  11      -6.596 -21.467   6.462  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -6.596 -22.666   5.632  1.00  0.00           C  
ATOM    133  C   GLU A  11      -7.490 -22.482   4.409  1.00  0.00           C  
ATOM    134  O   GLU A  11      -7.292 -23.126   3.379  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -7.067 -23.875   6.444  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -8.570 -23.910   6.667  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -9.070 -22.716   7.457  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -8.416 -22.349   8.455  1.00  0.00           O  
ATOM    139  OE2 GLU A  11     -10.116 -22.149   7.077  1.00  0.00           O  
ATOM    140  H   GLU A  11      -6.940 -21.519   7.378  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -5.584 -22.840   5.300  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -6.779 -24.777   5.925  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -6.582 -23.856   7.409  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -9.063 -23.920   5.707  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -8.819 -24.811   7.208  1.00  0.00           H  
ATOM    146  N   SER A  12      -8.475 -21.598   4.532  1.00  0.00           N  
ATOM    147  CA  SER A  12      -9.403 -21.332   3.439  1.00  0.00           C  
ATOM    148  C   SER A  12      -8.814 -20.320   2.460  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.905 -20.488   1.245  1.00  0.00           O  
ATOM    150  CB  SER A  12     -10.734 -20.813   3.986  1.00  0.00           C  
ATOM    151  OG  SER A  12     -10.526 -19.886   5.038  1.00  0.00           O  
ATOM    152  H   SER A  12      -8.582 -21.116   5.378  1.00  0.00           H  
ATOM    153  HA  SER A  12      -9.576 -22.261   2.917  1.00  0.00           H  
ATOM    154  HB2 SER A  12     -11.280 -20.324   3.194  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -11.313 -21.643   4.363  1.00  0.00           H  
ATOM    156  HG  SER A  12     -11.248 -19.949   5.668  1.00  0.00           H  
ATOM    157  N   GLY A  13      -8.208 -19.267   3.001  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -7.612 -18.243   2.163  1.00  0.00           C  
ATOM    159  C   GLY A  13      -7.634 -16.875   2.815  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.669 -16.116   2.718  1.00  0.00           O  
ATOM    161  H   GLY A  13      -8.165 -19.185   3.977  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -6.588 -18.514   1.955  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -8.157 -18.194   1.232  1.00  0.00           H  
ATOM    164  N   LEU A  14      -8.739 -16.556   3.480  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.885 -15.269   4.150  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.772 -15.057   5.171  1.00  0.00           C  
ATOM    167  O   LEU A  14      -7.342 -15.996   5.841  1.00  0.00           O  
ATOM    168  CB  LEU A  14     -10.248 -15.181   4.840  1.00  0.00           C  
ATOM    169  CG  LEU A  14     -10.492 -13.932   5.687  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.775 -13.238   5.257  1.00  0.00           C  
ATOM    171  CD2 LEU A  14     -10.549 -14.293   7.165  1.00  0.00           C  
ATOM    172  H   LEU A  14      -9.475 -17.202   3.523  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.820 -14.495   3.399  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -11.008 -15.215   4.074  1.00  0.00           H  
ATOM    175  HB3 LEU A  14     -10.348 -16.044   5.483  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.674 -13.240   5.542  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.963 -13.444   4.214  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.674 -12.173   5.401  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -12.599 -13.605   5.852  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -9.892 -15.128   7.356  1.00  0.00           H  
ATOM    181 HD22 LEU A  14     -11.560 -14.562   7.431  1.00  0.00           H  
ATOM    182 HD23 LEU A  14     -10.235 -13.444   7.754  1.00  0.00           H  
ATOM    183  N   LYS A  15      -7.309 -13.816   5.286  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -6.248 -13.479   6.227  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.778 -12.590   7.348  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.872 -12.035   7.248  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -5.100 -12.774   5.502  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.501 -13.592   4.371  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -4.932 -13.066   3.012  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -4.019 -13.568   1.905  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -3.993 -15.056   1.838  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.692 -13.110   4.724  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.881 -14.398   6.657  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.466 -11.845   5.090  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -4.318 -12.558   6.215  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.424 -13.547   4.437  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -4.827 -14.618   4.470  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -5.940 -13.398   2.810  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -4.904 -11.986   3.029  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -4.372 -13.180   0.961  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -3.018 -13.207   2.090  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -3.114 -15.417   2.260  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -4.045 -15.370   0.848  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -4.802 -15.451   2.358  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.994 -12.457   8.412  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -6.385 -11.636   9.551  1.00  0.00           C  
ATOM    207  C   TYR A  16      -5.161 -11.024  10.226  1.00  0.00           C  
ATOM    208  O   TYR A  16      -4.166 -11.706  10.468  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -7.174 -12.470  10.562  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -6.317 -13.432  11.353  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.762 -14.555  10.753  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -6.062 -13.217  12.702  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.979 -15.437  11.473  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -5.279 -14.093  13.430  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -4.741 -15.201  12.811  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.960 -16.076  13.531  1.00  0.00           O  
ATOM    217  H   TYR A  16      -5.133 -12.924   8.433  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -7.016 -10.840   9.185  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.662 -11.810  11.261  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.921 -13.047  10.036  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.951 -14.737   9.705  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -6.485 -12.348  13.184  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -4.557 -16.305  10.988  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -5.092 -13.909  14.478  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.990 -16.944  13.120  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.244  -9.731  10.528  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -4.144  -9.026  11.175  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.648  -8.192  12.349  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.489  -7.308  12.181  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.424  -8.127  10.169  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -1.927  -8.376  10.092  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.127  -7.384  10.914  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.482  -6.186  10.906  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -0.148  -7.804  11.564  1.00  0.00           O  
ATOM    235  H   GLU A  17      -6.064  -9.241  10.310  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.449  -9.765  11.546  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -3.846  -8.293   9.189  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.581  -7.096  10.449  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.721  -9.371  10.458  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.614  -8.302   9.061  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.130  -8.480  13.538  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.526  -7.757  14.741  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.214  -6.270  14.608  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.126  -5.889  14.174  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.814  -8.334  15.965  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -4.622  -8.167  17.237  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -5.397  -7.192  17.323  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -4.480  -9.011  18.146  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.463  -9.196  13.608  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.591  -7.879  14.865  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -3.638  -9.388  15.809  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -2.867  -7.830  16.093  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.175  -5.434  14.984  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.004  -3.987  14.907  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.167  -3.345  16.280  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.525  -2.341  16.589  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.013  -3.386  13.927  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.564  -3.303  12.468  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.681  -2.749  11.596  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.313  -2.446  12.343  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.020  -5.796  15.322  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.005  -3.790  14.547  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -6.908  -3.988  13.963  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.242  -2.384  14.262  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.327  -4.296  12.113  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -7.506  -2.441  12.221  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.015  -3.513  10.910  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -6.315  -1.899  11.038  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.430  -1.549  12.933  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.163  -2.178  11.307  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -3.458  -3.003  12.698  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.030  -3.932  17.104  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.277  -3.418  18.445  1.00  0.00           C  
ATOM    274  C   THR A  20      -6.897  -4.487  19.338  1.00  0.00           C  
ATOM    275  O   THR A  20      -7.978  -5.000  19.048  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.206  -2.190  18.414  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -6.900  -1.374  17.278  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.062  -1.370  19.687  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.512  -4.729  16.800  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.329  -3.117  18.867  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.228  -2.532  18.337  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.590  -0.715  17.162  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.349  -0.348  19.491  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -6.034  -1.397  20.019  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -7.699  -1.783  20.455  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.207  -4.819  20.424  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.691  -5.828  21.359  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.125  -5.529  21.786  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.623  -4.420  21.596  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -5.784  -5.894  22.589  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -5.821  -7.235  23.302  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -4.728  -7.373  24.343  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -4.518  -6.412  25.113  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -4.082  -8.440  24.388  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.351  -4.374  20.601  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.670  -6.783  20.856  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -4.766  -5.700  22.281  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.090  -5.129  23.288  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -6.778  -7.342  23.790  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -5.702  -8.020  22.570  1.00  0.00           H  
ATOM    301  N   GLY A  22      -8.784  -6.528  22.366  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.154  -6.353  22.812  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.629  -7.495  23.688  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.119  -8.508  23.189  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.336  -7.390  22.493  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.225  -5.431  23.369  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -10.797  -6.289  21.946  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.483  -7.332  25.000  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.895  -8.360  25.948  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.409  -8.346  26.140  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.916  -7.809  27.124  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.197  -8.153  27.293  1.00  0.00           C  
ATOM    313  OG  SER A  23      -8.797  -8.013  27.125  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.085  -6.502  25.337  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.604  -9.319  25.545  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.582  -7.260  27.762  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -10.387  -9.005  27.930  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.344  -8.690  27.633  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.125  -8.941  25.191  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.573  -8.986  25.274  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.119 -10.393  25.130  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.895 -11.244  25.990  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.667  -9.353  24.429  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.881  -8.588  26.229  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -14.986  -8.370  24.488  1.00  0.00           H  
ATOM    326  N   ALA A  25     -15.838 -10.638  24.039  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.417 -11.952  23.786  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.544 -12.216  22.289  1.00  0.00           C  
ATOM    329  O   ALA A  25     -16.964 -11.344  21.530  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -17.775 -12.070  24.462  1.00  0.00           C  
ATOM    331  H   ALA A  25     -15.982  -9.919  23.390  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -15.762 -12.695  24.218  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -17.751 -12.879  25.177  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.005 -11.145  24.970  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.531 -12.270  23.717  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.178 -13.424  21.873  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.251 -13.801  20.466  1.00  0.00           C  
ATOM    338  C   GLU A  26     -17.701 -13.953  20.018  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.512 -14.574  20.703  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.492 -15.108  20.226  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -14.977 -15.260  18.804  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.074 -16.686  18.298  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -16.093 -17.349  18.586  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -14.132 -17.140  17.615  1.00  0.00           O  
ATOM    345  H   GLU A  26     -15.852 -14.077  22.527  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -15.788 -13.016  19.888  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.648 -15.149  20.899  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.151 -15.937  20.438  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -15.559 -14.624  18.154  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -13.942 -14.953  18.775  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.020 -13.380  18.862  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.371 -13.453  18.320  1.00  0.00           C  
ATOM    353  C   ALA A  27     -19.790 -14.899  18.081  1.00  0.00           C  
ATOM    354  O   ALA A  27     -18.954 -15.761  17.812  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.466 -12.654  17.028  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.329 -12.899  18.360  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.043 -13.008  19.040  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -18.912 -13.161  16.251  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -20.501 -12.566  16.735  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.050 -11.669  17.183  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.090 -15.158  18.182  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.619 -16.502  17.979  1.00  0.00           C  
ATOM    363  C   ARG A  28     -22.688 -16.506  16.890  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.521 -15.602  16.820  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.203 -17.046  19.284  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.249 -16.953  20.463  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -21.972 -17.170  21.783  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -22.563 -18.503  21.871  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -23.542 -18.819  22.711  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -24.038 -17.902  23.531  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -24.028 -20.053  22.732  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.708 -14.429  18.399  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -20.803 -17.136  17.668  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -23.095 -16.486  19.526  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -22.466 -18.083  19.141  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.485 -17.709  20.356  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.792 -15.975  20.469  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -21.266 -17.046  22.590  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -22.755 -16.432  21.874  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -22.212 -19.195  21.274  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -23.675 -16.971  23.517  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -24.776 -18.142  24.162  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -23.657 -20.747  22.116  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -24.764 -20.290  23.365  1.00  0.00           H  
ATOM    385  N   ALA A  29     -22.657 -17.528  16.042  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -23.624 -17.651  14.957  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.046 -17.756  15.499  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.377 -18.695  16.221  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.296 -18.858  14.092  1.00  0.00           C  
ATOM    390  H   ALA A  29     -21.969 -18.217  16.148  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.549 -16.766  14.342  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -22.827 -18.527  13.176  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -22.622 -19.511  14.626  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -24.205 -19.391  13.858  1.00  0.00           H  
ATOM    395  N   GLY A  30     -25.883 -16.785  15.144  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.259 -16.788  15.605  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.574 -15.603  16.496  1.00  0.00           C  
ATOM    398  O   GLY A  30     -28.740 -15.265  16.699  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.563 -16.062  14.566  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -27.914 -16.765  14.747  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.439 -17.698  16.158  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.533 -14.972  17.029  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.707 -13.820  17.906  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.451 -12.519  17.152  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.572 -12.449  16.292  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.765 -13.920  19.107  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.419 -13.251  18.883  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.496 -13.380  20.079  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.738 -14.344  20.191  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.555 -12.407  20.980  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.629 -15.289  16.829  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.727 -13.822  18.258  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.237 -13.454  19.959  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.592 -14.963  19.327  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -23.942 -13.708  18.029  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.582 -12.202  18.684  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.184 -11.671  20.826  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -22.971 -12.466  21.764  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.225 -11.489  17.479  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.083 -10.190  16.832  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.031  -9.339  17.532  1.00  0.00           C  
ATOM    422  O   THR A  32     -25.981  -9.282  18.761  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.419  -9.423  16.813  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.480 -10.298  16.416  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.349  -8.239  15.861  1.00  0.00           C  
ATOM    426  H   THR A  32     -27.907 -11.606  18.172  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.774 -10.359  15.810  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.619  -9.055  17.809  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -29.593 -10.986  17.077  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -28.856  -8.486  14.941  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -27.315  -8.006  15.651  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -28.826  -7.383  16.316  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.191  -8.676  16.743  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.140  -7.825  17.288  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.849  -6.650  16.362  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.229  -6.660  15.192  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.839  -8.618  17.519  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.104  -9.838  18.388  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.220  -9.023  16.190  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.280  -8.762  15.771  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.479  -7.445  18.241  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.140  -7.979  18.038  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.641 -10.578  17.813  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -22.164 -10.253  18.722  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.696  -9.549  19.244  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -21.278  -8.512  16.061  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -22.056 -10.090  16.181  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -22.888  -8.755  15.384  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.170  -5.638  16.894  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.830  -4.453  16.116  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.324  -4.367  15.887  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.537  -4.430  16.831  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.322  -3.191  16.828  1.00  0.00           C  
ATOM    454  OG  SER A  34     -23.602  -3.452  18.192  1.00  0.00           O  
ATOM    455  H   SER A  34     -22.894  -5.690  17.833  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.324  -4.532  15.159  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -22.562  -2.428  16.768  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -24.224  -2.839  16.348  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.392  -2.973  18.454  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.931  -4.222  14.626  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.520  -4.126  14.271  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.306  -3.133  13.134  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.226  -2.839  12.370  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.951  -5.496  13.855  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.377  -6.572  14.842  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.394  -5.850  12.444  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.606  -4.178  13.917  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -18.979  -3.784  15.142  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.873  -5.434  13.867  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -18.729  -7.430  14.740  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -19.310  -6.186  15.848  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -20.396  -6.866  14.636  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -20.406  -5.507  12.286  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -18.737  -5.373  11.731  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -19.352  -6.921  12.311  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.084  -2.619  13.028  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.748  -1.658  11.983  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.825  -2.288  10.943  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.835  -2.933  11.288  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.083  -0.423  12.591  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.998   0.758  12.698  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.890   1.112  11.707  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.158   1.667  13.688  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.557   2.189  12.082  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.132   2.545  13.281  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.394  -2.892  13.667  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.665  -1.361  11.498  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.734  -0.663  13.584  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.241  -0.136  11.977  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -19.013   0.645  10.855  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.620   1.697  14.625  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.320   2.692  11.508  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.157  -2.096   9.672  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.360  -2.648   8.582  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.755  -1.534   7.732  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.452  -0.614   7.305  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.217  -3.564   7.708  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.276  -2.828   6.917  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.429  -2.358   7.533  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.123  -2.604   5.555  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.400  -1.686   6.815  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.088  -1.932   4.829  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.224  -1.476   5.463  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.188  -0.806   4.745  1.00  0.00           O  
ATOM    505  H   TYR A  37     -17.958  -1.573   9.460  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.559  -3.228   9.018  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.580  -4.080   7.006  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.715  -4.288   8.336  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.563  -2.524   8.593  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.232  -2.963   5.060  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.289  -1.328   7.312  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -18.952  -1.768   3.770  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -20.996  -0.879   3.807  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.451  -1.626   7.490  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.750  -0.628   6.692  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.095  -1.262   5.470  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.104  -1.982   5.587  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.671   0.096   7.520  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.902  -0.114   8.917  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.670   1.588   7.220  1.00  0.00           C  
ATOM    521  H   THR A  38     -13.949  -2.383   7.858  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.473   0.104   6.362  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.705  -0.309   7.257  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -12.181   0.268   9.422  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.519   1.742   6.162  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -11.873   2.065   7.770  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -13.617   2.015   7.514  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.656  -0.989   4.296  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.113  -1.541   3.068  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.717  -1.030   2.771  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.543   0.121   2.370  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.445  -0.409   4.262  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.081  -2.617   3.153  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.764  -1.274   2.248  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.721  -1.886   2.969  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.333  -1.514   2.721  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.740  -2.347   1.590  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.298  -3.376   1.205  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.501  -1.690   3.992  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.874  -0.733   5.083  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.686   0.359   4.973  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.447  -0.782   6.449  1.00  0.00           C  
ATOM    543  NE1 TRP A  40      -9.790   0.993   6.188  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.039   0.312   7.110  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.623  -1.644   7.178  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -8.832   0.564   8.464  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.418  -1.392   8.521  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.021  -0.296   9.153  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.924  -2.790   3.290  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.317  -0.473   2.432  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.637  -2.693   4.367  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.458  -1.537   3.755  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.168   0.669   4.059  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.317   1.800   6.366  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.149  -2.493   6.709  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.290   1.404   8.965  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -6.784  -2.047   9.100  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -7.832  -0.137  10.203  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.607  -1.898   1.062  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -6.937  -2.604  -0.025  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.809  -3.481   0.508  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.506  -3.465   1.701  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.384  -1.605  -1.044  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.417  -0.916  -1.937  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -8.321  -1.945  -2.599  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -8.239   0.080  -1.132  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.210  -1.073   1.410  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.668  -3.234  -0.511  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -5.854  -0.839  -0.500  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.693  -2.135  -1.683  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -6.902  -0.373  -2.718  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -7.781  -2.871  -2.724  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -8.636  -1.578  -3.564  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -9.188  -2.114  -1.978  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -7.576   0.737  -0.588  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.868  -0.454  -0.435  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -8.855   0.662  -1.801  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.188  -4.245  -0.385  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.092  -5.128  -0.005  1.00  0.00           C  
ATOM    580  C   THR A  42      -2.846  -4.331   0.361  1.00  0.00           C  
ATOM    581  O   THR A  42      -1.877  -4.882   0.884  1.00  0.00           O  
ATOM    582  CB  THR A  42      -3.744  -6.111  -1.139  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -2.961  -5.449  -2.139  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.007  -6.679  -1.770  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.475  -4.214  -1.322  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.408  -5.701   0.855  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.169  -6.927  -0.724  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -2.889  -6.012  -2.913  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.751  -6.839  -1.004  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -4.778  -7.619  -2.250  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.387  -5.983  -2.502  1.00  0.00           H  
ATOM    592  N   ASP A  43      -2.877  -3.032   0.085  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -1.749  -2.159   0.388  1.00  0.00           C  
ATOM    594  C   ASP A  43      -1.981  -1.405   1.693  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.040  -0.913   2.314  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -1.524  -1.167  -0.755  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -1.003  -1.839  -2.010  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -1.319  -3.028  -2.221  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -0.279  -1.175  -2.782  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.678  -2.652  -0.332  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -0.871  -2.776   0.494  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -2.460  -0.681  -0.991  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -0.806  -0.424  -0.441  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.243  -1.317   2.105  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.576  -0.621   3.333  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.378   0.641   3.086  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.656   1.399   4.015  1.00  0.00           O  
ATOM    608  H   GLY A  44      -3.953  -1.729   1.569  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -4.150  -1.282   3.965  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.661  -0.357   3.844  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.750   0.867   1.830  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.523   2.048   1.463  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.002   1.850   1.779  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.520   0.736   1.703  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.344   2.359  -0.024  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -3.893   2.547  -0.436  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -3.646   2.182  -1.886  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -2.748   1.398  -2.197  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -4.444   2.748  -2.784  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.498   0.226   1.134  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.152   2.880   2.043  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -5.758   1.546  -0.602  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -5.882   3.266  -0.257  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -3.622   3.583  -0.291  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -3.271   1.923   0.189  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -5.137   3.363  -2.464  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -4.306   2.530  -3.728  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.677   2.938   2.135  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.096   2.885   2.462  1.00  0.00           C  
ATOM    630  C   LYS A  46      -9.939   3.437   1.317  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.639   4.497   0.767  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.375   3.676   3.743  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.830   3.636   4.177  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.222   4.897   4.930  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -10.785   4.835   6.385  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -10.816   6.176   7.031  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.208   3.798   2.178  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.362   1.851   2.623  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.772   3.269   4.541  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.097   4.707   3.582  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.456   3.544   3.301  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -10.981   2.782   4.821  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -10.750   5.748   4.460  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -12.296   5.011   4.889  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.450   4.173   6.919  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -9.779   4.447   6.429  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -10.902   6.919   6.309  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46      -9.941   6.333   7.571  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -11.627   6.242   7.679  1.00  0.00           H  
ATOM    650  N   PHE A  47     -10.996   2.714   0.964  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -11.883   3.132  -0.115  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.339   2.826   0.227  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.186   2.715  -0.659  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.498   2.433  -1.421  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -11.952   1.004  -1.493  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.402   0.045  -0.657  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -12.930   0.618  -2.396  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -11.818  -1.272  -0.721  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -13.350  -0.697  -2.463  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -12.793  -1.643  -1.626  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.184   1.878   1.440  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.772   4.198  -0.241  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -11.941   2.964  -2.250  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -10.423   2.447  -1.524  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.638   0.334   0.051  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -13.366   1.357  -3.052  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.380  -2.009  -0.064  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -14.113  -0.984  -3.172  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.120  -2.671  -1.676  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.620   2.692   1.519  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -14.973   2.400   1.980  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.030   2.361   3.504  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.259   1.648   4.146  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.454   1.067   1.404  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -16.639   0.503   2.164  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.749   1.058   2.028  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -16.455  -0.495   2.892  1.00  0.00           O  
ATOM    678  H   ASP A  48     -12.901   2.792   2.178  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.620   3.188   1.628  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.746   1.211   0.374  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -14.646   0.351   1.448  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.949   3.132   4.076  1.00  0.00           N  
ATOM    683  CA  SER A  49     -16.104   3.190   5.525  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.577   3.295   5.910  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.357   3.974   5.241  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.330   4.379   6.095  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.488   4.465   7.501  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.534   3.678   3.510  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.701   2.277   5.938  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.280   4.264   5.870  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -15.696   5.292   5.647  1.00  0.00           H  
ATOM    692  HG  SER A  49     -15.220   3.636   7.904  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.949   2.619   6.992  1.00  0.00           N  
ATOM    694  CA  SER A  50     -19.328   2.633   7.465  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.700   4.007   8.015  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.870   4.289   8.274  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.531   1.568   8.544  1.00  0.00           C  
ATOM    698  OG  SER A  50     -18.290   1.033   8.971  1.00  0.00           O  
ATOM    699  H   SER A  50     -17.280   2.097   7.482  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.969   2.409   6.625  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -20.030   2.009   9.392  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -20.136   0.766   8.145  1.00  0.00           H  
ATOM    703  HG  SER A  50     -17.763   1.728   9.373  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.696   4.859   8.190  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.915   6.204   8.708  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.917   6.963   7.844  1.00  0.00           C  
ATOM    707  O   LYS A  51     -20.565   7.901   8.308  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -17.592   6.972   8.766  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.627   6.442   9.813  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -15.602   7.491  10.209  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -14.661   6.973  11.286  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -13.704   5.966  10.749  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.784   4.576   7.965  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -19.313   6.114   9.707  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -17.112   6.911   7.801  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -17.800   8.008   8.991  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -17.186   6.151  10.690  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.111   5.581   9.411  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -15.021   7.761   9.339  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -16.119   8.363  10.583  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -14.106   7.805  11.690  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -15.248   6.517  12.069  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -14.197   5.309  10.111  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -13.281   5.424  11.529  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -12.945   6.441  10.220  1.00  0.00           H  
ATOM    726  N   ASP A  52     -20.040   6.551   6.587  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.966   7.190   5.660  1.00  0.00           C  
ATOM    728  C   ASP A  52     -22.362   7.288   6.267  1.00  0.00           C  
ATOM    729  O   ASP A  52     -23.093   8.246   6.014  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -21.021   6.413   4.344  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -21.760   7.167   3.256  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -22.023   8.373   3.445  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -22.076   6.552   2.216  1.00  0.00           O  
ATOM    734  H   ASP A  52     -19.495   5.797   6.276  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -20.602   8.187   5.463  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -20.014   6.222   4.003  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -21.525   5.472   4.511  1.00  0.00           H  
ATOM    738  N   ARG A  53     -22.725   6.291   7.066  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -24.035   6.264   7.707  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.941   6.735   9.155  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.948   7.079   9.773  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -24.622   4.852   7.656  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -26.048   4.767   8.175  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.702   3.449   7.792  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -26.737   3.255   6.345  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -27.047   2.101   5.765  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -27.348   1.043   6.505  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -27.057   2.004   4.442  1.00  0.00           N  
ATOM    749  H   ARG A  53     -22.098   5.556   7.229  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -24.684   6.934   7.164  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -24.614   4.509   6.632  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -24.005   4.197   8.251  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -26.034   4.849   9.252  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -26.623   5.580   7.757  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -26.143   2.641   8.240  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -27.713   3.441   8.171  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -26.518   4.024   5.779  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -27.343   1.114   7.503  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -27.583   0.176   6.066  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -26.831   2.799   3.880  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -27.290   1.135   4.006  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.725   6.748   9.691  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -22.500   7.175  11.067  1.00  0.00           C  
ATOM    764  C   ASN A  54     -23.196   6.238  12.049  1.00  0.00           C  
ATOM    765  O   ASN A  54     -24.035   6.665  12.842  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -23.002   8.606  11.267  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -22.748   9.483  10.056  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -23.633   9.683   9.223  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -21.534  10.011   9.952  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.960   6.462   9.148  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -21.437   7.147  11.253  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -24.066   8.585  11.454  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.500   9.043  12.117  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -20.879   9.808  10.653  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -21.342  10.582   9.180  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.842   4.959  11.989  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.432   3.960  12.874  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.847   2.578  12.600  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.547   2.219  11.461  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.951   3.928  12.701  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.547   2.584  13.070  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.459   1.649  12.247  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.101   2.467  14.183  1.00  0.00           O  
ATOM    784  H   ASP A  55     -22.168   4.679  11.335  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.200   4.240  13.890  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.395   4.684  13.333  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -25.194   4.139  11.670  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.679   1.784  13.667  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.128   0.429  13.567  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.086  -0.536  12.876  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.295  -0.493  13.101  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -21.920   0.022  15.028  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -22.900   0.842  15.793  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.015   2.147  15.054  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.179   0.424  13.051  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.115  -1.035  15.141  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -20.905   0.241  15.325  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -23.856   0.342  15.820  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -22.534   1.011  16.795  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.022   2.530  15.119  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.310   2.865  15.445  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.536  -1.406  12.036  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.342  -2.383  11.312  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.867  -3.461  12.255  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.141  -4.381  12.629  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.520  -3.025  10.192  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.359  -3.612   9.093  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.287  -2.833   8.421  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.219  -4.942   8.733  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -25.060  -3.372   7.410  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.990  -5.486   7.722  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.911  -4.699   7.059  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.566  -1.391  11.898  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.181  -1.862  10.877  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.876  -2.277   9.754  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.915  -3.816  10.608  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.404  -1.795   8.693  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.498  -5.559   9.251  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.780  -2.754   6.893  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.870  -6.525   7.451  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.514  -5.122   6.270  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.135  -3.340  12.635  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.759  -4.304  13.532  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.575  -5.331  12.754  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.475  -4.975  11.993  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.637  -3.588  14.548  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.664  -2.585  12.302  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.974  -4.816  14.070  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -26.126  -2.707  14.907  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -27.567  -3.300  14.080  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.841  -4.249  15.377  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.255  -6.606  12.950  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.958  -7.684  12.265  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.755  -9.012  12.989  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.093  -9.072  14.025  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.472  -7.800  10.818  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -25.077  -8.344  10.696  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.996  -7.633  11.193  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.847  -9.565  10.084  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.712  -8.131  11.081  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.564 -10.068   9.970  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.496  -9.350  10.470  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.527  -6.826  13.569  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -28.010  -7.445  12.264  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.133  -8.459  10.276  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.490  -6.822  10.361  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.164  -6.680  11.673  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.682 -10.128   9.693  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.878  -7.568  11.474  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.399 -11.022   9.491  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.493  -9.741  10.381  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.330 -10.075  12.436  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.213 -11.402  13.028  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.022 -12.158  12.450  1.00  0.00           C  
ATOM    855  O   VAL A  60     -25.912 -12.330  11.235  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.492 -12.231  12.804  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.303 -13.652  13.312  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.682 -11.568  13.480  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.845  -9.964  11.610  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.069 -11.282  14.092  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.687 -12.275  11.742  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -28.032 -14.296  12.488  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -27.519 -13.668  14.055  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -29.225 -14.002  13.753  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -30.535 -11.597  12.819  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -29.915 -12.094  14.394  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.440 -10.540  13.709  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.133 -12.609  13.327  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -23.949 -13.349  12.904  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.337 -14.587  12.102  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.251 -15.321  12.478  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.116 -13.757  14.122  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -21.864 -14.585  13.832  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.085 -13.986  12.671  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -20.988 -14.678  15.072  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.275 -12.441  14.282  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.358 -12.699  12.276  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.807 -12.855  14.627  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.752 -14.335  14.777  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.159 -15.587  13.553  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -20.029 -14.028  12.886  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.384 -12.958  12.529  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.292 -14.548  11.771  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -21.539 -14.324  15.930  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.105 -14.071  14.935  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -20.696 -15.707  15.230  1.00  0.00           H  
ATOM    887  N   GLY A  62     -23.635 -14.814  10.996  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -23.920 -15.965  10.159  1.00  0.00           C  
ATOM    889  C   GLY A  62     -24.844 -15.628   9.006  1.00  0.00           C  
ATOM    890  O   GLY A  62     -24.963 -16.397   8.052  1.00  0.00           O  
ATOM    891  H   GLY A  62     -22.918 -14.194  10.746  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -22.992 -16.347   9.764  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.384 -16.729  10.765  1.00  0.00           H  
ATOM    894  N   GLY A  63     -25.502 -14.476   9.092  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -26.412 -14.061   8.042  1.00  0.00           C  
ATOM    896  C   GLY A  63     -26.095 -12.676   7.513  1.00  0.00           C  
ATOM    897  O   GLY A  63     -24.958 -12.392   7.138  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.368 -13.903   9.876  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -26.352 -14.768   7.228  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -27.419 -14.062   8.432  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.104 -11.811   7.480  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -26.907 -10.459   6.990  1.00  0.00           C  
ATOM    903  C   GLY A  64     -26.613 -10.418   5.504  1.00  0.00           C  
ATOM    904  O   GLY A  64     -26.230  -9.379   4.968  1.00  0.00           O  
ATOM    905  H   GLY A  64     -27.990 -12.092   7.792  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -27.798  -9.883   7.187  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.078 -10.013   7.521  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.793 -11.553   4.836  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.544 -11.643   3.402  1.00  0.00           C  
ATOM    910  C   MET A  65     -25.157 -11.109   3.056  1.00  0.00           C  
ATOM    911  O   MET A  65     -25.006 -10.284   2.155  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.610 -10.865   2.628  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.913 -11.629   2.454  1.00  0.00           C  
ATOM    914  SD  MET A  65     -30.295 -10.555   2.021  1.00  0.00           S  
ATOM    915  CE  MET A  65     -30.872 -11.337   0.516  1.00  0.00           C  
ATOM    916  H   MET A  65     -27.100 -12.349   5.318  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.596 -12.684   3.121  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.823  -9.948   3.155  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.225 -10.627   1.648  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -28.784 -12.360   1.669  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -29.143 -12.135   3.379  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -30.028 -11.731  -0.031  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -31.548 -12.142   0.765  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -31.388 -10.608  -0.092  1.00  0.00           H  
ATOM    925  N   VAL A  66     -24.148 -11.584   3.778  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.774 -11.155   3.547  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.962 -12.252   2.868  1.00  0.00           C  
ATOM    928  O   VAL A  66     -22.412 -13.393   2.759  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -22.080 -10.759   4.865  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.910  -9.729   5.616  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.833 -11.989   5.726  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.331 -12.240   4.483  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.798 -10.288   2.904  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -21.125 -10.315   4.626  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.823  -9.537   5.073  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -23.147 -10.106   6.600  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.346  -8.812   5.708  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -20.814 -12.321   5.597  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -22.002 -11.740   6.763  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -22.509 -12.778   5.431  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.764 -11.899   2.414  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.888 -12.855   1.747  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.198 -13.766   2.757  1.00  0.00           C  
ATOM    944  O   ILE A  67     -19.112 -13.445   3.943  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.818 -12.142   0.900  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.783 -11.471   1.806  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.466 -11.119  -0.021  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.805 -10.593   1.058  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.462 -10.975   2.532  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.496 -13.460   1.089  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -18.325 -12.881   0.288  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.293 -10.855   2.530  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.219 -12.234   2.322  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -18.725 -10.726  -0.700  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -20.255 -11.593  -0.586  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -19.879 -10.314   0.568  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -16.070 -10.203   1.749  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.307 -11.175   0.296  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -17.335  -9.773   0.597  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.704 -14.903   2.279  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -18.018 -15.860   3.138  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.999 -15.158   4.030  1.00  0.00           C  
ATOM    963  O   LYS A  68     -17.002 -15.333   5.248  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.319 -16.927   2.291  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.232 -17.589   1.273  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.838 -19.036   1.030  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -18.493 -19.970   2.036  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -17.657 -20.146   3.256  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.804 -15.103   1.324  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.758 -16.337   3.762  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.498 -16.468   1.761  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.931 -17.693   2.947  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.247 -17.561   1.641  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.170 -17.047   0.341  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -18.148 -19.323   0.036  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -16.764 -19.127   1.114  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -19.448 -19.556   2.322  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -18.643 -20.933   1.570  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -16.713 -19.738   3.103  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -17.555 -21.157   3.475  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -18.102 -19.670   4.066  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.130 -14.361   3.416  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.120 -13.643   4.170  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.709 -12.856   5.324  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.117 -12.786   6.402  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.176 -14.260   2.442  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.405 -14.353   4.560  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.610 -12.960   3.507  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.874 -12.261   5.099  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.542 -11.474   6.129  1.00  0.00           C  
ATOM    991  C   TRP A  70     -18.010 -12.362   7.276  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.754 -12.070   8.444  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.733 -10.721   5.532  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.383  -9.348   5.043  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.412  -9.023   4.140  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -19.001  -8.117   5.432  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.388  -7.663   3.945  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.354  -7.084   4.725  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -20.039  -7.786   6.307  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.712  -5.747   4.868  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.393  -6.457   6.449  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.732  -5.451   5.732  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.297 -12.354   4.219  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.830 -10.757   6.511  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -19.124 -11.283   4.697  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.501 -10.622   6.286  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.763  -9.739   3.661  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.780  -7.185   3.343  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.561  -8.547   6.868  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -18.213  -4.960   4.322  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.193  -6.182   7.121  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -20.042  -4.427   5.874  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.696 -13.448   6.936  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.198 -14.380   7.939  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.049 -15.001   8.728  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.111 -15.108   9.952  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.028 -15.479   7.274  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.931 -16.198   8.258  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -20.711 -16.053   9.478  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -21.855 -16.906   7.807  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.868 -13.627   5.988  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.828 -13.828   8.620  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.645 -15.039   6.504  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.363 -16.203   6.827  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.002 -15.408   8.017  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.840 -16.020   8.652  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.158 -15.037   9.600  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.643 -15.425  10.648  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.845 -16.497   7.592  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.037 -17.711   8.019  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.207 -17.452   9.262  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -12.483 -16.435   9.290  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -13.282 -18.266  10.206  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.011 -15.295   7.044  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.182 -16.871   9.220  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.387 -16.749   6.693  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.158 -15.693   7.373  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -14.715 -18.526   8.221  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -13.373 -17.988   7.213  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.158 -13.762   9.223  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.537 -12.744  10.049  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.402 -12.348  11.229  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.922 -12.264  12.360  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.584 -13.511   8.376  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.594 -13.121  10.417  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.352 -11.869   9.444  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.681 -12.101  10.967  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.615 -11.711  12.016  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.842 -12.851  13.003  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.214 -12.624  14.154  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -18.972 -11.278  11.428  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.910 -10.818  12.533  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.777 -10.183  10.391  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.005 -12.185  10.046  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.191 -10.870  12.545  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.418 -12.132  10.940  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.857 -10.526  12.102  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.066 -11.625  13.234  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.475  -9.973  13.046  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -19.165 -10.514   9.440  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.303  -9.293  10.706  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -17.724  -9.962  10.293  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.615 -14.078  12.543  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.795 -15.254  13.386  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.505 -15.597  14.124  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.346 -16.706  14.633  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.247 -16.447  12.542  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.115 -17.117  11.779  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -17.594 -18.264  10.912  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.080 -19.380  10.999  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.584 -17.996  10.069  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.321 -14.194  11.616  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.561 -15.027  14.112  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.699 -17.182  13.192  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -18.983 -16.109  11.827  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -16.640 -16.382  11.146  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.395 -17.497  12.490  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -18.944 -17.084  10.054  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -18.913 -18.719   9.497  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.586 -14.638  14.177  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.322 -14.859  14.854  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -13.931 -13.696  15.745  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.363 -13.893  16.819  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.768 -13.773  13.752  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.400 -15.751  15.457  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.550 -15.004  14.113  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.234 -12.482  15.298  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -13.909 -11.284  16.063  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.598 -11.304  17.424  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.600 -11.994  17.614  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.322 -10.031  15.288  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -13.525  -9.814  14.013  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -11.777  -9.506  14.330  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -11.875  -8.076  15.404  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.687 -12.389  14.434  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -12.840 -11.266  16.214  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -15.366 -10.113  15.025  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.186  -9.168  15.923  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -13.613 -10.695  13.394  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -13.937  -8.966  13.487  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -11.158  -7.335  15.083  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -12.870  -7.659  15.358  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -11.656  -8.373  16.419  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.054 -10.545  18.369  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.616 -10.474  19.712  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -14.949  -9.034  20.089  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.376  -8.091  19.542  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.637 -11.065  20.729  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.010 -12.374  20.280  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.117 -12.963  21.359  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -12.921 -13.394  22.576  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -12.138 -14.291  23.469  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.255 -10.017  18.157  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.526 -11.055  19.722  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.844 -10.352  20.904  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.162 -11.241  21.657  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -13.796 -13.080  20.054  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.419 -12.194  19.394  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.603 -13.824  20.958  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -11.394 -12.219  21.661  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -13.212 -12.514  23.129  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -13.805 -13.916  22.240  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -11.302 -14.653  22.968  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -12.725 -15.096  23.770  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -11.825 -13.771  24.313  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.876  -8.871  21.027  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.283  -7.545  21.478  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.074  -6.703  21.869  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.270  -7.105  22.710  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.245  -7.631  22.677  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.744  -6.247  23.062  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.409  -8.558  22.361  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.297  -9.661  21.425  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.799  -7.059  20.663  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.705  -8.041  23.518  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -18.629  -6.341  23.674  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -16.976  -5.727  23.615  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -17.984  -5.690  22.168  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.415  -9.381  23.059  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.336  -8.010  22.441  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.303  -8.940  21.355  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -14.951  -5.531  21.253  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -13.837  -4.650  21.551  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.591  -5.004  20.764  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.553  -4.359  20.907  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.622  -5.263  20.591  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.122  -3.636  21.317  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.612  -4.716  22.606  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.693  -6.035  19.929  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.557  -6.457  19.130  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.561  -5.839  17.746  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.589  -5.820  17.069  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.545  -6.512  19.856  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.648  -6.173  19.638  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.581  -7.532  19.031  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.408  -5.329  17.324  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.282  -4.707  16.012  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.115  -5.301  15.231  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -7.961  -5.203  15.650  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.084  -3.184  16.130  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.024  -2.544  14.751  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.195  -2.566  16.965  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.623  -5.374  17.909  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.197  -4.889  15.467  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.143  -3.001  16.628  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82      -9.004  -2.547  14.397  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.645  -3.104  14.067  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -10.381  -1.526  14.811  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.484  -1.618  16.537  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -12.046  -3.230  16.979  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -10.843  -2.412  17.975  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.422  -5.916  14.095  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.399  -6.527  13.255  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.779  -6.436  11.780  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.960  -6.449  11.432  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.191  -7.991  13.650  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -8.190  -8.222  15.153  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.919  -9.679  15.492  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -6.610 -10.117  15.014  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -5.950 -11.152  15.523  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -6.475 -11.851  16.521  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -4.764 -11.489  15.034  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.360  -5.962  13.814  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.476  -5.988  13.411  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -8.983  -8.584  13.218  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.244  -8.326  13.256  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -7.421  -7.610  15.601  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.154  -7.942  15.551  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -7.958  -9.798  16.564  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -8.682 -10.289  15.034  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -6.204  -9.615  14.277  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -7.369 -11.599  16.890  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -5.977 -12.630  16.902  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83      -4.366 -10.965  14.282  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -4.268 -12.268  15.418  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.772  -6.345  10.919  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -8.001  -6.250   9.482  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.999  -7.634   8.839  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.963  -8.296   8.769  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -6.931  -5.372   8.830  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.515  -5.717   9.260  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -4.485  -4.922   8.473  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -4.470  -5.292   7.061  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -3.474  -4.995   6.234  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -2.417  -4.327   6.676  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -3.533  -5.366   4.961  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.852  -6.340  11.257  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.969  -5.796   9.330  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -6.995  -5.482   7.758  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.122  -4.341   9.090  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.402  -5.492  10.310  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.346  -6.771   9.096  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -4.719  -3.871   8.558  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -3.508  -5.107   8.895  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -5.241  -5.786   6.713  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -2.369  -4.047   7.634  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -1.668  -4.105   6.051  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -4.328  -5.870   4.624  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -2.783  -5.142   4.340  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -9.166  -8.064   8.372  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -9.300  -9.370   7.734  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -9.307  -9.236   6.215  1.00  0.00           C  
ATOM   1223  O   LEU A  85     -10.112  -8.494   5.650  1.00  0.00           O  
ATOM   1224  CB  LEU A  85     -10.582 -10.059   8.204  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.883  -9.970   9.700  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -12.338 -10.318   9.974  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.956 -10.887  10.486  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.956  -7.492   8.456  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -8.451  -9.970   8.026  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -11.410  -9.614   7.673  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85     -10.509 -11.105   7.941  1.00  0.00           H  
ATOM   1232  HG  LEU A  85     -10.714  -8.956  10.035  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -12.753  -9.606  10.670  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -12.397 -11.311  10.396  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -12.895 -10.287   9.049  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85     -10.207 -10.840  11.535  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -8.933 -10.571  10.345  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.070 -11.902  10.133  1.00  0.00           H  
ATOM   1239  N   THR A  86      -8.408  -9.961   5.557  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -8.312  -9.924   4.104  1.00  0.00           C  
ATOM   1241  C   THR A  86      -9.277 -10.915   3.463  1.00  0.00           C  
ATOM   1242  O   THR A  86      -9.109 -12.129   3.590  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.881 -10.238   3.627  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.927  -9.664   4.529  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.647  -9.699   2.224  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.794 -10.533   6.064  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.566  -8.926   3.777  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.750 -11.310   3.611  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.039  -9.833   4.206  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -5.861  -8.959   2.249  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -7.556  -9.246   1.856  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -6.358 -10.509   1.571  1.00  0.00           H  
ATOM   1253  N   ILE A  87     -10.286 -10.391   2.776  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -11.276 -11.231   2.114  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.967 -11.380   0.628  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -11.198 -10.473  -0.173  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.697 -10.660   2.277  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -13.062 -10.556   3.759  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.705 -11.529   1.538  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -14.196  -9.594   4.036  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.365  -9.417   2.711  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -11.247 -12.208   2.576  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.718  -9.675   1.838  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -13.357 -11.528   4.121  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -12.197 -10.218   4.312  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -13.887 -11.114   0.558  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.311 -12.529   1.437  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -14.630 -11.560   2.094  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.793  -8.616   4.258  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.835  -9.530   3.167  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.769  -9.946   4.880  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.434 -12.550   0.249  1.00  0.00           N  
ATOM   1273  CA  PRO A  88     -10.084 -12.847  -1.144  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.315 -13.008  -2.029  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.449 -13.060  -1.553  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.320 -14.169  -1.044  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.824 -14.805   0.206  1.00  0.00           C  
ATOM   1278  CD  PRO A  88     -10.132 -13.675   1.150  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.439 -12.087  -1.561  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.533 -14.777  -1.911  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.259 -13.973  -0.986  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.718 -15.371  -0.006  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -9.062 -15.445   0.625  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.987 -13.919   1.763  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -9.274 -13.455   1.767  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -11.089 -13.091  -3.348  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -12.168 -13.250  -4.328  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.821 -14.626  -4.254  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -14.026 -14.762  -4.460  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.458 -13.067  -5.671  1.00  0.00           C  
ATOM   1291  CG  PRO A  89     -10.042 -13.446  -5.406  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.763 -13.037  -3.986  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.924 -12.487  -4.212  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.909 -13.713  -6.411  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.538 -12.037  -5.987  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.920 -14.512  -5.520  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.387 -12.917  -6.083  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -9.082 -13.734  -3.520  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.361 -12.035  -3.954  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -12.017 -15.642  -3.958  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.517 -17.008  -3.857  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.458 -17.156  -2.665  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.146 -18.168  -2.526  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.354 -17.992  -3.729  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.342 -17.604  -2.663  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -8.949 -17.404  -3.225  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90      -8.779 -16.855  -4.314  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -7.942 -17.851  -2.484  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -11.065 -15.469  -3.804  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.065 -17.227  -4.761  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.747 -18.967  -3.484  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.840 -18.049  -4.678  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90     -10.662 -16.681  -2.201  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.306 -18.385  -1.918  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.152 -18.280  -1.628  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -7.030 -17.736  -2.824  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.482 -16.142  -1.808  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.338 -16.160  -0.626  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.228 -14.922  -0.581  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.909 -14.671   0.413  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.487 -16.237   0.643  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.011 -17.633   1.047  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -14.193 -18.576   1.206  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.026 -18.177   0.023  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.911 -15.363  -1.971  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.964 -17.037  -0.684  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.615 -15.620   0.494  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -14.074 -15.838   1.458  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -12.504 -17.571   2.000  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -14.044 -19.197   2.076  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -14.277 -19.199   0.328  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -15.099 -18.000   1.325  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -11.435 -18.961   0.473  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -11.375 -17.381  -0.309  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -12.569 -18.575  -0.823  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.219 -14.152  -1.665  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -16.032 -12.952  -1.729  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.483 -12.631  -3.140  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.443 -13.216  -3.640  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.657 -14.402  -2.428  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.903 -13.086  -1.105  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.455 -12.120  -1.350  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.789 -11.698  -3.783  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.126 -11.297  -5.144  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.005 -12.476  -6.105  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.003 -12.978  -6.619  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.217 -10.156  -5.602  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.722  -8.785  -5.211  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.386  -8.586  -4.006  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.537  -7.691  -6.046  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.850  -7.336  -3.645  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.996  -6.437  -5.692  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.652  -6.264  -4.491  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.112  -5.017  -4.135  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -15.034 -11.267  -3.332  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.150 -10.952  -5.144  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.240 -10.286  -5.164  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.131 -10.183  -6.678  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.539  -9.427  -3.346  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.023  -7.829  -6.986  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.363  -7.200  -2.705  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.842  -5.598  -6.354  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -18.052  -5.066  -3.943  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.771 -12.914  -6.342  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.540 -14.030  -7.239  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -13.859 -13.608  -8.526  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.340 -12.496  -8.626  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.013 -12.474  -5.903  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -13.920 -14.758  -6.738  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.489 -14.485  -7.481  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.858 -14.498  -9.513  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.235 -14.212 -10.799  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.190 -13.452 -11.714  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -13.872 -13.184 -12.873  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.779 -15.502 -11.464  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.287 -15.367  -9.373  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.362 -13.600 -10.619  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -12.990 -16.336 -10.810  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -13.307 -15.633 -12.397  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -11.717 -15.453 -11.654  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.360 -13.108 -11.186  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.361 -12.381 -11.957  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -15.888 -10.963 -12.263  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.329 -10.346 -13.232  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.687 -12.334 -11.194  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.822 -11.705 -11.985  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.287 -12.615 -13.111  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -20.502 -12.117 -13.752  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -20.922 -12.521 -14.945  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -20.229 -13.425 -15.624  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -22.037 -12.020 -15.462  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.555 -13.350 -10.257  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.510 -12.907 -12.888  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.975 -13.341 -10.933  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.547 -11.761 -10.290  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.653 -11.520 -11.320  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.481 -10.771 -12.406  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -18.503 -12.680 -13.851  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -19.482 -13.596 -12.705  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -21.029 -11.448 -13.267  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -19.389 -13.804 -15.237  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -20.549 -13.728 -16.523  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -22.562 -11.339 -14.952  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -22.352 -12.325 -16.360  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -14.986 -10.453 -11.430  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.468  -9.111 -11.628  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.504  -8.042 -11.342  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.699  -8.258 -11.537  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.671 -10.991 -10.674  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.622  -8.964 -10.974  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.140  -9.013 -12.652  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.044  -6.885 -10.876  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.939  -5.778 -10.562  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.651  -4.572 -11.449  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.521  -3.730 -11.671  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.814  -5.398  -9.094  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.080  -6.774 -10.741  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.952  -6.108 -10.738  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.539  -4.633  -8.859  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.995  -6.268  -8.481  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -14.819  -5.024  -8.903  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.424  -4.493 -11.955  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.043  -3.385 -12.811  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.743  -3.641 -13.547  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -12.237  -4.762 -13.556  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -13.771  -5.194 -11.744  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -14.827  -3.218 -13.534  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.932  -2.499 -12.205  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.201  -2.598 -14.168  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -10.957  -2.736 -14.903  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.770  -2.981 -13.993  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -8.996  -3.915 -14.208  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.649  -1.727 -14.127  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.048  -3.564 -15.590  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.783  -1.831 -15.467  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.624  -2.140 -12.974  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.521  -2.270 -12.029  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.764  -3.418 -11.055  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -7.901  -3.748 -10.242  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -8.312  -0.970 -11.230  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -9.475  -0.734 -10.278  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -6.994  -1.017 -10.472  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.273  -1.416 -12.856  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.621  -2.471 -12.591  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -8.273  -0.145 -11.926  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -9.140  -0.873  -9.260  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -9.845   0.273 -10.403  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101     -10.265  -1.438 -10.495  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -6.571  -0.025 -10.423  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -7.167  -1.385  -9.472  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -6.307  -1.675 -10.984  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.944  -4.023 -11.145  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.300  -5.135 -10.273  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.322  -6.452 -11.043  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.348  -6.868 -11.581  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.674  -4.916  -9.614  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.669  -3.627  -8.790  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -12.039  -6.108  -8.741  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -13.007  -3.307  -8.161  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.590  -3.714 -11.814  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.554  -5.199  -9.494  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.414  -4.833 -10.395  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.943  -3.717  -7.997  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.396  -2.801  -9.430  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.192  -5.776  -7.725  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.946  -6.561  -9.112  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.238  -6.831  -8.766  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.377  -4.178  -7.640  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.890  -2.493  -7.460  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.708  -3.023  -8.930  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.163  -7.125 -11.096  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.024  -8.406 -11.795  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.761  -9.537 -11.086  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.197  -9.405  -9.942  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.514  -8.658 -11.776  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.019  -7.901 -10.592  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.900  -6.689 -10.477  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.366  -8.340 -12.817  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.324  -9.718 -11.676  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.072  -8.293 -12.690  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.102  -8.511  -9.705  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -5.992  -7.604 -10.750  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -8.049  -6.427  -9.440  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.473  -5.858 -11.020  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.906 -10.676 -11.779  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.590 -11.853 -11.234  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.796 -12.518 -10.115  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.303 -13.399  -9.421  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.702 -12.788 -12.440  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.582 -12.386 -13.337  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.411 -10.904 -13.147  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.579 -11.606 -10.875  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.599 -13.814 -12.114  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.659 -12.651 -12.919  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.680 -12.907 -13.053  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.837 -12.605 -14.363  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.370 -10.630 -13.231  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.006 -10.361 -13.866  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.549 -12.091  -9.945  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.686 -12.647  -8.909  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.345 -11.592  -7.861  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.457 -11.789  -7.032  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.400 -13.198  -9.530  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.561 -13.970  -8.531  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.375 -13.691  -8.352  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -6.174 -14.948  -7.873  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.201 -11.386 -10.530  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.219 -13.454  -8.431  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.657 -13.861 -10.344  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -5.811 -12.378  -9.911  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -7.120 -15.114  -8.067  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -5.655 -15.463  -7.221  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.059 -10.471  -7.904  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.835  -9.386  -6.957  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.449  -9.708  -5.599  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.490 -10.360  -5.514  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.404  -8.085  -7.501  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.753 -10.373  -8.588  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.768  -9.262  -6.838  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -9.187  -7.733  -6.845  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -7.620  -7.344  -7.556  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.810  -8.254  -8.487  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.797  -9.246  -4.535  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.278  -9.486  -3.181  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.758  -8.194  -2.531  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.200  -7.122  -2.769  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -7.183 -10.115  -2.299  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.784 -11.379  -2.840  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.678 -10.302  -0.872  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.973  -8.733  -4.667  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -9.106 -10.178  -3.238  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.329  -9.453  -2.284  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -7.372 -12.066  -2.515  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -8.757 -10.344  -0.869  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -7.348  -9.471  -0.266  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.280 -11.222  -0.471  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.796  -8.300  -1.708  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.351  -7.139  -1.022  1.00  0.00           C  
ATOM   1539  C   LEU A 108     -10.193  -7.272   0.489  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.587  -8.279   1.079  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.829  -6.969  -1.379  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -12.142  -6.767  -2.862  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.573  -7.182  -3.166  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.909  -5.318  -3.263  1.00  0.00           C  
ATOM   1545  H   LEU A 108     -10.199  -9.181  -1.557  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.807  -6.267  -1.353  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.352  -7.853  -1.048  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -12.202  -6.110  -0.840  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.482  -7.389  -3.451  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.650  -7.474  -4.203  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -14.237  -6.352  -2.976  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.848  -8.015  -2.536  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.966  -4.688  -2.388  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -12.663  -5.016  -3.974  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -10.931  -5.222  -3.713  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.616  -6.249   1.111  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.409  -6.250   2.555  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.499  -5.457   3.267  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -11.061  -4.514   2.709  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -8.035  -5.660   2.925  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.590  -6.160   4.291  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -7.004  -6.003   1.860  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.324  -5.474   0.587  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.442  -7.274   2.896  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.129  -4.585   2.972  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -8.273  -6.922   4.635  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -6.595  -6.573   4.217  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -7.588  -5.337   4.991  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -7.268  -5.517   0.933  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -6.031  -5.665   2.181  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.982  -7.073   1.712  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.793  -5.844   4.503  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.817  -5.170   5.293  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.460  -5.188   6.776  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -11.093  -6.227   7.323  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.178  -5.834   5.076  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.911  -5.319   3.870  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.647  -5.834   2.611  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.864  -4.321   3.995  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -14.319  -5.362   1.500  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.540  -3.845   2.887  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.268  -4.367   1.638  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.311  -6.603   4.894  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.869  -4.144   4.960  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -13.037  -6.896   4.949  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.798  -5.658   5.942  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.907  -6.613   2.501  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.078  -3.912   4.973  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -14.105  -5.772   0.524  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.281  -3.068   3.000  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.794  -3.996   0.771  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.571  -4.030   7.420  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.258  -3.913   8.840  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.500  -4.157   9.692  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.434  -3.355   9.693  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.680  -2.530   9.145  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.431  -2.288  10.624  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -11.652  -1.745  11.340  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.889  -0.521  11.268  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -12.372  -2.546  11.974  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.869  -3.236   6.929  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.519  -4.663   9.079  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.743  -2.421   8.620  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.370  -1.779   8.790  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.147  -3.221  11.086  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.625  -1.576  10.728  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.504  -5.272  10.417  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.630  -5.623  11.274  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.337  -5.283  12.731  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.336  -5.726  13.293  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.972  -7.120  11.167  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.277  -7.423  11.886  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -14.046  -7.546   9.708  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.730  -5.872  10.374  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.488  -5.054  10.947  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.184  -7.684  11.645  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -16.075  -6.848  11.439  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.500  -8.477  11.801  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.184  -7.157  12.929  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.529  -8.509   9.638  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -14.613  -6.817   9.149  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -13.047  -7.614   9.301  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.219  -4.493  13.337  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.054  -4.093  14.730  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.360  -4.258  15.501  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.342  -3.561  15.239  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.579  -2.641  14.814  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.485  -1.661  14.089  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.761  -0.396  13.671  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.519  -0.356  13.795  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -14.435   0.553  13.220  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -14.997  -4.172  12.836  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.306  -4.733  15.172  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.527  -2.352  15.853  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.591  -2.573  14.382  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -14.879  -2.141  13.206  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -15.300  -1.392  14.745  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.365  -5.184  16.453  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.551  -5.442  17.264  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.803  -4.297  18.240  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.919  -3.916  19.008  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.392  -6.756  18.031  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.678  -7.546  18.282  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -18.817  -6.608  18.652  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.042  -8.374  17.059  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.554  -5.707  16.616  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.396  -5.524  16.597  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.721  -7.387  17.470  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -15.951  -6.526  18.990  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.521  -8.222  19.111  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.516  -5.987  19.482  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -19.684  -7.188  18.931  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -19.059  -5.985  17.803  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -17.475  -8.028  16.208  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.098  -8.270  16.856  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -17.813  -9.413  17.247  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.015  -3.753  18.205  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.385  -2.653  19.088  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.158  -3.164  20.300  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.870  -2.788  21.436  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.225  -1.624  18.329  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.476  -0.770  17.305  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -18.676  -1.322  15.902  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -18.935   0.678  17.381  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.677  -4.099  17.571  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.475  -2.182  19.429  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.006  -2.155  17.808  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.667  -0.958  19.057  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -17.418  -0.799  17.527  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -17.780  -1.835  15.586  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -18.884  -0.510  15.222  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -19.506  -2.013  15.902  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -18.270   1.298  16.799  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -18.924   1.006  18.410  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -19.939   0.759  16.988  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.140  -4.023  20.049  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.953  -4.588  21.120  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.750  -5.789  20.620  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -21.878  -6.005  19.415  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.902  -3.529  21.682  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.587  -3.982  22.956  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.877  -4.399  23.896  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.832  -3.920  23.014  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.321  -4.284  19.122  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.288  -4.915  21.904  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.341  -2.630  21.897  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.660  -3.307  20.946  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.283  -6.569  21.555  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.068  -7.749  21.210  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.542  -7.544  21.542  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -24.865  -6.655  22.328  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.555  -8.999  21.949  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.265  -9.500  21.319  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.356  -8.700  23.427  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.146  -6.346  22.499  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -22.968  -7.917  20.148  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.300  -9.777  21.858  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.616  -9.889  22.090  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.490 -10.282  20.608  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -20.771  -8.684  20.813  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -22.890  -7.799  23.688  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -22.732  -9.525  24.014  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.303  -8.565  23.629  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.750  -5.537   1.130  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.758  -3.321  -4.832  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -19.451  -5.948   0.989  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -19.076  -7.022   1.415  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -18.442  -5.047   0.299  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -22.386  -4.026   0.753  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -19.107  -4.163  -0.765  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -23.407  -7.807   0.861  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.290  -3.420  -0.122  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.233  -8.246   0.384  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -21.225  -4.360   0.613  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.101  -3.266  -1.554  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.592  -2.166  -2.547  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.878  -2.086  -3.944  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.669  -0.889  -1.904  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.645  -2.865  -5.015  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.983  -2.890  -6.389  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.737  -1.444  -6.885  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.967  -0.585  -5.853  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.677  -0.635  -4.478  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.699  -6.426   1.850  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.904  -7.961  -0.994  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.254  -9.200  -1.833  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.823  -3.664  -7.432  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.475  -0.985  -5.761  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -22.224  -7.554   0.987  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.681  -5.671  -0.177  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -17.941  -4.451   1.055  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.534  -4.849  -1.502  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -20.850  -2.892  -0.898  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -19.952  -2.677   0.595  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.421  -2.801  -0.837  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.475  -3.946  -2.139  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.625  -2.463  -2.747  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.904  -2.567  -3.845  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.451  -0.415  -2.241  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.024  -3.404  -6.293  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.701  -0.968  -7.082  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.191  -1.459  -7.832  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -16.995   0.453  -6.196  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.113  -0.025  -3.780  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.654  -0.155  -4.588  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -22.563  -5.858   2.205  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -21.221  -6.878   2.724  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.487  -7.101  -1.336  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.836  -7.738  -1.073  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -22.039  -8.966  -2.554  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -20.374  -9.552  -2.378  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.605 -10.007  -1.188  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.579  -4.729  -7.410  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.890  -3.558  -7.223  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.632  -3.291  -8.442  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -14.969  -0.502  -4.924  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.384  -2.066  -5.631  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.947  -0.716  -6.678  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.064   0.747  18.283  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.897   1.906  17.427  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.173   1.595  15.970  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.259   0.435  15.566  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.505   0.842  19.154  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.116   2.268  17.522  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.577   2.680  17.753  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.316   2.649  15.152  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.584   2.508  13.718  1.00  0.00           C  
ATOM     10  C   PRO A   2       2.987   1.979  13.440  1.00  0.00           C  
ATOM     11  O   PRO A   2       3.786   1.799  14.358  1.00  0.00           O  
ATOM     12  CB  PRO A   2       1.436   3.936  13.187  1.00  0.00           C  
ATOM     13  CG  PRO A   2       1.725   4.808  14.360  1.00  0.00           C  
ATOM     14  CD  PRO A   2       1.226   4.060  15.565  1.00  0.00           C  
ATOM     15  HA  PRO A   2       0.858   1.868  13.240  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.145   4.101  12.388  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       0.432   4.086  12.822  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       2.788   4.978  14.439  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       1.200   5.746  14.258  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.859   4.253  16.419  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       0.203   4.333  15.782  1.00  0.00           H  
ATOM     22  N   GLY A   3       3.280   1.732  12.167  1.00  0.00           N  
ATOM     23  CA  GLY A   3       4.588   1.226  11.792  1.00  0.00           C  
ATOM     24  C   GLY A   3       4.502   0.012  10.889  1.00  0.00           C  
ATOM     25  O   GLY A   3       3.785   0.022   9.889  1.00  0.00           O  
ATOM     26  H   GLY A   3       2.603   1.894  11.477  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       5.130   2.007  11.278  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       5.128   0.957  12.688  1.00  0.00           H  
ATOM     29  N   SER A   4       5.238  -1.038  11.241  1.00  0.00           N  
ATOM     30  CA  SER A   4       5.247  -2.264  10.452  1.00  0.00           C  
ATOM     31  C   SER A   4       3.862  -2.906  10.429  1.00  0.00           C  
ATOM     32  O   SER A   4       3.221  -3.060  11.468  1.00  0.00           O  
ATOM     33  CB  SER A   4       6.270  -3.252  11.016  1.00  0.00           C  
ATOM     34  OG  SER A   4       6.751  -4.121  10.006  1.00  0.00           O  
ATOM     35  H   SER A   4       5.790  -0.985  12.049  1.00  0.00           H  
ATOM     36  HA  SER A   4       5.527  -2.006   9.441  1.00  0.00           H  
ATOM     37  HB2 SER A   4       7.103  -2.705  11.430  1.00  0.00           H  
ATOM     38  HB3 SER A   4       5.805  -3.843  11.792  1.00  0.00           H  
ATOM     39  HG  SER A   4       7.310  -4.793  10.401  1.00  0.00           H  
ATOM     40  N   MET A   5       3.408  -3.277   9.237  1.00  0.00           N  
ATOM     41  CA  MET A   5       2.101  -3.902   9.078  1.00  0.00           C  
ATOM     42  C   MET A   5       2.244  -5.376   8.712  1.00  0.00           C  
ATOM     43  O   MET A   5       2.126  -5.751   7.545  1.00  0.00           O  
ATOM     44  CB  MET A   5       1.290  -3.175   8.004  1.00  0.00           C  
ATOM     45  CG  MET A   5       0.696  -1.858   8.479  1.00  0.00           C  
ATOM     46  SD  MET A   5      -0.680  -2.089   9.622  1.00  0.00           S  
ATOM     47  CE  MET A   5      -0.094  -1.175  11.046  1.00  0.00           C  
ATOM     48  H   MET A   5       3.966  -3.127   8.444  1.00  0.00           H  
ATOM     49  HA  MET A   5       1.581  -3.827  10.022  1.00  0.00           H  
ATOM     50  HB2 MET A   5       1.933  -2.971   7.161  1.00  0.00           H  
ATOM     51  HB3 MET A   5       0.481  -3.815   7.684  1.00  0.00           H  
ATOM     52  HG2 MET A   5       1.466  -1.289   8.977  1.00  0.00           H  
ATOM     53  HG3 MET A   5       0.344  -1.308   7.619  1.00  0.00           H  
ATOM     54  HE1 MET A   5      -0.813  -0.411  11.303  1.00  0.00           H  
ATOM     55  HE2 MET A   5       0.029  -1.849  11.881  1.00  0.00           H  
ATOM     56  HE3 MET A   5       0.854  -0.714  10.812  1.00  0.00           H  
ATOM     57  N   THR A   6       2.499  -6.209   9.717  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.660  -7.641   9.500  1.00  0.00           C  
ATOM     59  C   THR A   6       1.334  -8.293   9.126  1.00  0.00           C  
ATOM     60  O   THR A   6       0.383  -8.281   9.908  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.228  -8.338  10.751  1.00  0.00           C  
ATOM     62  OG1 THR A   6       4.438  -7.695  11.164  1.00  0.00           O  
ATOM     63  CG2 THR A   6       3.498  -9.810  10.474  1.00  0.00           C  
ATOM     64  H   THR A   6       2.582  -5.850  10.625  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.360  -7.779   8.688  1.00  0.00           H  
ATOM     66  HB  THR A   6       2.500  -8.265  11.546  1.00  0.00           H  
ATOM     67  HG1 THR A   6       4.241  -7.051  11.849  1.00  0.00           H  
ATOM     68 HG21 THR A   6       3.418  -9.997   9.414  1.00  0.00           H  
ATOM     69 HG22 THR A   6       2.776 -10.414  11.002  1.00  0.00           H  
ATOM     70 HG23 THR A   6       4.493 -10.062  10.810  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.277  -8.863   7.927  1.00  0.00           N  
ATOM     72  CA  VAL A   7       0.067  -9.523   7.450  1.00  0.00           C  
ATOM     73  C   VAL A   7       0.276 -11.027   7.319  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.868 -11.500   6.349  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.381  -8.957   6.090  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -1.683  -9.606   5.644  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -0.528  -7.445   6.164  1.00  0.00           C  
ATOM     78  H   VAL A   7       2.068  -8.840   7.349  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.718  -9.339   8.169  1.00  0.00           H  
ATOM     80  HB  VAL A   7       0.379  -9.189   5.358  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -2.296  -8.874   5.139  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -1.467 -10.423   4.971  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -2.212  -9.981   6.508  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -0.857  -7.163   7.152  1.00  0.00           H  
ATOM     85 HG22 VAL A   7       0.424  -6.981   5.954  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -1.256  -7.117   5.435  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.213 -11.775   8.303  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.082 -13.227   8.298  1.00  0.00           C  
ATOM     89  C   VAL A   8      -1.063 -13.864   7.320  1.00  0.00           C  
ATOM     90  O   VAL A   8      -2.275 -13.673   7.426  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -0.316 -13.817   9.701  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -0.034 -15.312   9.706  1.00  0.00           C  
ATOM     93  CG2 VAL A   8       0.545 -13.101  10.730  1.00  0.00           C  
ATOM     94  H   VAL A   8      -0.675 -11.340   9.050  1.00  0.00           H  
ATOM     95  HA  VAL A   8       0.925 -13.470   7.991  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -1.353 -13.668   9.964  1.00  0.00           H  
ATOM     97 HG11 VAL A   8       0.853 -15.512   9.122  1.00  0.00           H  
ATOM     98 HG12 VAL A   8       0.118 -15.647  10.721  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -0.874 -15.837   9.275  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       1.140 -13.823  11.269  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       1.196 -12.400  10.229  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.090 -12.568  11.424  1.00  0.00           H  
ATOM    103  N   THR A   9      -0.532 -14.624   6.367  1.00  0.00           N  
ATOM    104  CA  THR A   9      -1.361 -15.289   5.370  1.00  0.00           C  
ATOM    105  C   THR A   9      -1.677 -16.721   5.785  1.00  0.00           C  
ATOM    106  O   THR A   9      -0.889 -17.368   6.476  1.00  0.00           O  
ATOM    107  CB  THR A   9      -0.675 -15.306   3.991  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -0.049 -14.043   3.739  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -1.680 -15.608   2.890  1.00  0.00           C  
ATOM    110  H   THR A   9       0.440 -14.737   6.335  1.00  0.00           H  
ATOM    111  HA  THR A   9      -2.285 -14.737   5.282  1.00  0.00           H  
ATOM    112  HB  THR A   9       0.080 -16.080   3.990  1.00  0.00           H  
ATOM    113  HG1 THR A   9       0.894 -14.115   3.904  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -1.565 -16.632   2.568  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -1.508 -14.946   2.054  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -2.681 -15.460   3.266  1.00  0.00           H  
ATOM    117  N   THR A  10      -2.837 -17.213   5.359  1.00  0.00           N  
ATOM    118  CA  THR A  10      -3.258 -18.569   5.687  1.00  0.00           C  
ATOM    119  C   THR A  10      -3.058 -19.509   4.504  1.00  0.00           C  
ATOM    120  O   THR A  10      -2.496 -19.121   3.480  1.00  0.00           O  
ATOM    121  CB  THR A  10      -4.737 -18.610   6.116  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -5.580 -18.306   4.999  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -5.002 -17.620   7.241  1.00  0.00           C  
ATOM    124  H   THR A  10      -3.422 -16.649   4.812  1.00  0.00           H  
ATOM    125  HA  THR A  10      -2.655 -18.915   6.515  1.00  0.00           H  
ATOM    126  HB  THR A  10      -4.966 -19.605   6.470  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -6.494 -18.485   5.229  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -4.076 -17.402   7.752  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -5.706 -18.049   7.939  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -5.410 -16.709   6.830  1.00  0.00           H  
ATOM    131  N   GLU A  11      -3.522 -20.746   4.651  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -3.393 -21.741   3.592  1.00  0.00           C  
ATOM    133  C   GLU A  11      -4.443 -21.519   2.507  1.00  0.00           C  
ATOM    134  O   GLU A  11      -4.260 -21.926   1.360  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -3.529 -23.152   4.168  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -4.811 -23.367   4.954  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -5.031 -24.821   5.324  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -4.188 -25.383   6.053  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -6.048 -25.398   4.883  1.00  0.00           O  
ATOM    140  H   GLU A  11      -3.961 -20.996   5.491  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -2.412 -21.633   3.155  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -3.504 -23.863   3.356  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -2.693 -23.340   4.826  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -4.764 -22.785   5.862  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -5.646 -23.033   4.356  1.00  0.00           H  
ATOM    146  N   SER A  12      -5.542 -20.872   2.879  1.00  0.00           N  
ATOM    147  CA  SER A  12      -6.624 -20.600   1.939  1.00  0.00           C  
ATOM    148  C   SER A  12      -6.415 -19.259   1.244  1.00  0.00           C  
ATOM    149  O   SER A  12      -7.306 -18.754   0.562  1.00  0.00           O  
ATOM    150  CB  SER A  12      -7.971 -20.608   2.664  1.00  0.00           C  
ATOM    151  OG  SER A  12      -7.830 -21.063   3.998  1.00  0.00           O  
ATOM    152  H   SER A  12      -5.629 -20.573   3.808  1.00  0.00           H  
ATOM    153  HA  SER A  12      -6.621 -21.383   1.195  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -8.375 -19.607   2.678  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -8.654 -21.263   2.142  1.00  0.00           H  
ATOM    156  HG  SER A  12      -8.651 -21.469   4.287  1.00  0.00           H  
ATOM    157  N   GLY A  13      -5.229 -18.685   1.422  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -4.923 -17.407   0.807  1.00  0.00           C  
ATOM    159  C   GLY A  13      -5.288 -16.234   1.694  1.00  0.00           C  
ATOM    160  O   GLY A  13      -4.514 -15.285   1.831  1.00  0.00           O  
ATOM    161  H   GLY A  13      -4.556 -19.133   1.977  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -3.865 -17.367   0.592  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -5.471 -17.326  -0.120  1.00  0.00           H  
ATOM    164  N   LEU A  14      -6.469 -16.296   2.298  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -6.937 -15.229   3.176  1.00  0.00           C  
ATOM    166  C   LEU A  14      -5.885 -14.889   4.228  1.00  0.00           C  
ATOM    167  O   LEU A  14      -5.156 -15.763   4.698  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -8.243 -15.639   3.859  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -8.638 -14.829   5.094  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -10.150 -14.683   5.175  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -8.095 -15.481   6.357  1.00  0.00           C  
ATOM    172  H   LEU A  14      -7.041 -17.077   2.151  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -7.117 -14.355   2.569  1.00  0.00           H  
ATOM    174  HB2 LEU A  14      -9.037 -15.547   3.135  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -8.148 -16.674   4.157  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -8.211 -13.838   5.018  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -10.570 -14.734   4.183  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -10.396 -13.731   5.622  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -10.556 -15.480   5.780  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -8.835 -15.421   7.140  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -7.197 -14.968   6.669  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -7.865 -16.518   6.156  1.00  0.00           H  
ATOM    183  N   LYS A  15      -5.813 -13.614   4.594  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -4.854 -13.157   5.593  1.00  0.00           C  
ATOM    185  C   LYS A  15      -5.567 -12.518   6.780  1.00  0.00           C  
ATOM    186  O   LYS A  15      -6.740 -12.155   6.690  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -3.877 -12.157   4.972  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -3.122 -12.707   3.775  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -2.982 -11.667   2.676  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -2.881 -12.315   1.304  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -1.975 -11.556   0.398  1.00  0.00           N  
ATOM    192  H   LYS A  15      -6.422 -12.964   4.184  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -4.302 -14.018   5.941  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -4.428 -11.284   4.653  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.157 -11.862   5.721  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -2.136 -13.014   4.092  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -3.658 -13.561   3.384  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.847 -11.020   2.693  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.090 -11.083   2.856  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -2.501 -13.318   1.421  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -3.867 -12.353   0.865  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -1.341 -12.210  -0.104  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -1.400 -10.886   0.947  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -2.532 -11.025  -0.302  1.00  0.00           H  
ATOM    205  N   TYR A  16      -4.851 -12.381   7.890  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.416 -11.785   9.096  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.345 -11.048   9.893  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.220 -11.527  10.032  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.065 -12.863   9.966  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.085 -13.590  10.859  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -4.159 -14.480  10.329  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.086 -13.387  12.234  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -3.263 -15.147  11.141  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.192 -14.049  13.054  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -3.283 -14.928  12.503  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -2.391 -15.590  13.316  1.00  0.00           O  
ATOM    217  H   TYR A  16      -3.921 -12.689   7.901  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.174 -11.078   8.792  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -6.811 -12.405  10.597  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -6.539 -13.594   9.328  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -4.145 -14.648   9.262  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.799 -12.698  12.663  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -2.551 -15.835  10.710  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.208 -13.879  14.120  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -2.388 -16.524  13.093  1.00  0.00           H  
ATOM    226  N   GLU A  17      -4.704  -9.880  10.415  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.773  -9.076  11.199  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.517  -8.243  12.239  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.353  -7.406  11.898  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -2.960  -8.159  10.283  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -3.806  -7.399   9.275  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -3.305  -5.987   9.040  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -2.396  -5.813   8.202  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -3.822  -5.058   9.694  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.615  -9.551  10.270  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.101  -9.749  11.708  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.429  -7.442  10.891  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -2.243  -8.758   9.740  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -3.789  -7.932   8.336  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -4.821  -7.349   9.641  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.206  -8.479  13.509  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.843  -7.751  14.600  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.569  -6.255  14.489  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.522  -5.840  13.990  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -4.347  -8.274  15.949  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -2.977  -7.734  16.311  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -2.049  -7.870  15.487  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -2.833  -7.175  17.419  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.531  -9.159  13.718  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.908  -7.915  14.531  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -5.044  -7.981  16.721  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -4.290  -9.352  15.911  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.516  -5.449  14.955  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.378  -3.997  14.907  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.283  -3.412  16.312  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.358  -2.660  16.623  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.561  -3.377  14.163  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -6.419  -3.273  12.644  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -5.843  -1.921  12.253  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -5.547  -4.400  12.111  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.328  -5.838  15.341  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.467  -3.769  14.373  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.434  -3.975  14.373  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.709  -2.379  14.551  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -7.397  -3.362  12.190  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -5.844  -1.267  13.112  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -6.446  -1.486  11.470  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -4.831  -2.050  11.898  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.515  -4.206  12.363  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -5.651  -4.459  11.038  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -5.857  -5.335  12.555  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.244  -3.764  17.160  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.269  -3.275  18.533  1.00  0.00           C  
ATOM    274  C   THR A  20      -6.954  -4.273  19.460  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.060  -4.733  19.182  1.00  0.00           O  
ATOM    276  CB  THR A  20      -6.992  -1.919  18.634  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -6.337  -0.952  17.805  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.020  -1.426  20.072  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.954  -4.366  16.854  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.247  -3.139  18.857  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.010  -2.044  18.292  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -6.624  -0.070  18.055  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -6.872  -0.356  20.089  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -6.233  -1.907  20.633  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -7.976  -1.663  20.516  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.288  -4.602  20.563  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.834  -5.547  21.530  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.250  -5.149  21.939  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.709  -4.049  21.636  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -5.936  -5.620  22.767  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -4.675  -6.440  22.555  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -4.906  -7.926  22.750  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -5.486  -8.559  21.843  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -4.506  -8.456  23.808  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.410  -4.201  20.729  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.867  -6.519  21.063  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -5.647  -4.618  23.048  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.497  -6.063  23.577  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -4.318  -6.276  21.550  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -3.925  -6.112  23.260  1.00  0.00           H  
ATOM    301  N   GLY A  22      -8.937  -6.055  22.629  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.293  -5.782  23.067  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.686  -6.600  24.281  1.00  0.00           C  
ATOM    304  O   GLY A  22     -10.962  -6.050  25.347  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.519  -6.916  22.842  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.376  -4.733  23.311  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -10.973  -6.009  22.259  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.713  -7.920  24.120  1.00  0.00           N  
ATOM    309  CA  SER A  23     -11.080  -8.816  25.210  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.521  -8.574  25.649  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.779  -7.818  26.584  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.135  -8.623  26.397  1.00  0.00           C  
ATOM    313  OG  SER A  23      -8.803  -8.413  25.960  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.482  -8.299  23.246  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.991  -9.830  24.850  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.452  -7.766  26.972  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -10.161  -9.505  27.022  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.400  -7.716  26.483  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.458  -9.224  24.965  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.862  -9.068  25.298  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.645 -10.355  25.127  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.600 -11.235  25.986  1.00  0.00           O  
ATOM    323  H   GLY A  24     -13.194  -9.815  24.228  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.944  -8.743  26.324  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.290  -8.312  24.656  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.366 -10.464  24.016  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -17.162 -11.653  23.736  1.00  0.00           C  
ATOM    328  C   ALA A  25     -17.186 -11.958  22.242  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.537 -11.102  21.431  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.578 -11.476  24.263  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.361  -9.729  23.369  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.712 -12.486  24.256  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -19.207 -11.083  23.477  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.963 -12.430  24.589  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.569 -10.787  25.094  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.808 -13.182  21.887  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.785 -13.598  20.489  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.202 -13.754  19.945  1.00  0.00           C  
ATOM    339  O   GLU A  26     -19.045 -14.408  20.558  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -16.021 -14.915  20.339  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.735 -15.292  18.895  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.450 -16.771  18.723  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -16.001 -17.577  19.501  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -14.674 -17.123  17.809  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.539 -13.820  22.580  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.277 -12.832  19.924  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -15.079 -14.833  20.861  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.602 -15.707  20.787  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.594 -15.035  18.293  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -14.877 -14.732  18.553  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.455 -13.149  18.789  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.768 -13.221  18.160  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.147 -14.664  17.844  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.278 -15.516  17.655  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.795 -12.377  16.895  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.742 -12.643  18.348  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.492 -12.813  18.851  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.664 -11.736  16.909  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -18.902 -11.773  16.847  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.839 -13.024  16.032  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.447 -14.932  17.789  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.940 -16.273  17.497  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.048 -16.229  16.449  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.907 -15.348  16.475  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.458 -16.938  18.774  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.431 -16.988  19.894  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -22.097 -17.101  21.256  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -23.020 -18.231  21.322  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -23.942 -18.372  22.267  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -24.065 -17.459  23.220  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -24.745 -19.429  22.260  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.091 -14.210  17.948  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.116 -16.852  17.109  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -23.318 -16.389  19.129  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -22.756 -17.949  18.543  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.792 -17.846  19.746  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.838 -16.086  19.866  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -21.332 -17.228  22.007  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -22.644 -16.190  21.451  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -22.946 -18.918  20.628  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -23.463 -16.661  23.228  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -24.762 -17.567  23.930  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -24.655 -20.120  21.543  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -25.439 -19.534  22.972  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.020 -17.185  15.526  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.022 -17.257  14.470  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.426 -17.378  15.053  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.728 -18.324  15.780  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.730 -18.428  13.544  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.310 -17.860  15.558  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.961 -16.347  13.890  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -24.520 -19.160  13.631  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -23.676 -18.076  12.525  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -22.789 -18.880  13.821  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.282 -16.413  14.729  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.644 -16.430  15.230  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.943 -15.252  16.137  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.103 -14.892  16.334  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.986 -15.683  14.146  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.324 -16.408  14.392  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.800 -17.344  15.784  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.894 -14.653  16.691  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -27.051 -13.511  17.584  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.732 -12.207  16.861  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.855 -12.161  15.998  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.146 -13.665  18.807  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.765 -13.055  18.622  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.863 -13.281  19.819  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -23.085 -14.236  19.854  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.960 -12.402  20.809  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.994 -14.986  16.495  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.080 -13.485  17.910  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.617 -13.185  19.652  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -26.025 -14.716  19.021  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.303 -13.500  17.754  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.873 -11.992  18.467  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.602 -11.667  20.713  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.389 -12.524  21.595  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.451 -11.146  17.218  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.245  -9.841  16.603  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.220  -9.023  17.378  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.252  -8.972  18.608  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.562  -9.047  16.519  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.629  -9.908  16.106  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.433  -7.887  15.542  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.135 -11.246  17.912  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.880 -10.000  15.598  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.788  -8.650  17.498  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.469  -9.461  16.234  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -29.014  -7.050  15.899  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -28.799  -8.191  14.572  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -27.396  -7.598  15.462  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.309  -8.382  16.652  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.274  -7.563  17.273  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.885  -6.395  16.374  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.120  -6.423  15.166  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -23.017  -8.394  17.590  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.377  -9.605  18.437  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.322  -8.819  16.306  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.335  -8.461  15.676  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.668  -7.175  18.201  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.335  -7.776  18.156  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -22.478 -10.022  18.868  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -24.051  -9.306  19.226  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.856 -10.349  17.817  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.915  -8.516  15.457  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -21.350  -8.352  16.252  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -22.205  -9.894  16.297  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.288  -5.369  16.971  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.868  -4.189  16.225  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.362  -4.208  15.980  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.572  -4.369  16.911  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.257  -2.917  16.981  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.388  -2.299  16.391  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.128  -5.406  17.938  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.376  -4.201  15.272  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.492  -3.167  18.004  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.430  -2.222  16.960  1.00  0.00           H  
ATOM    459  HG  SER A  34     -25.092  -2.233  17.040  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.972  -4.043  14.720  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.561  -4.040  14.351  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.286  -3.032  13.241  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.198  -2.614  12.527  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.099  -5.434  13.890  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.589  -6.505  14.853  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.583  -5.715  12.476  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.648  -3.919  14.022  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -18.988  -3.764  15.225  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -18.019  -5.451  13.888  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -20.633  -6.709  14.662  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -19.013  -7.408  14.712  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -19.471  -6.157  15.868  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.462  -6.765  12.255  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.625  -5.447  12.393  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -19.004  -5.131  11.774  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.022  -2.646  13.099  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.625  -1.687  12.074  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.822  -2.372  10.972  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.890  -3.128  11.248  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -16.803  -0.557  12.693  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.634   0.587  13.187  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.408   1.368  12.355  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -17.810   1.080  14.435  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.024   2.293  13.071  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -18.678   2.139  14.336  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.340  -3.014  13.699  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.524  -1.273  11.643  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.243  -0.945  13.531  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.115  -0.174  11.953  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.493   1.262  11.385  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.352   0.709  15.342  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -19.695   3.046  12.688  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.190  -2.103   9.724  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.506  -2.695   8.581  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.833  -1.621   7.732  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.451  -0.618   7.373  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.493  -3.492   7.726  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.499  -2.628   6.999  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.680  -2.233   7.616  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.269  -2.208   5.695  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.602  -1.445   6.956  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.185  -1.419   5.027  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.350  -1.040   5.661  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.265  -0.254   4.999  1.00  0.00           O  
ATOM    505  H   TYR A  37     -17.941  -1.493   9.568  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.749  -3.367   8.959  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.946  -4.056   6.987  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -18.039  -4.175   8.361  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.874  -2.552   8.630  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.356  -2.507   5.201  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.514  -1.148   7.452  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -18.988  -1.102   4.014  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.126   0.666   5.234  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.561  -1.839   7.414  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.801  -0.891   6.608  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.189  -1.572   5.389  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.213  -2.312   5.505  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.679  -0.228   7.429  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.848  -0.526   8.820  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.678   1.279   7.225  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.123  -2.657   7.730  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.479  -0.119   6.275  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.730  -0.623   7.097  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -13.716  -0.232   9.107  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -13.609   1.692   7.584  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -12.568   1.500   6.174  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -11.856   1.716   7.772  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.769  -1.316   4.221  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.266  -1.912   2.997  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.961  -1.289   2.543  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.930  -0.132   2.126  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.545  -0.718   4.189  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.112  -2.968   3.160  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -14.003  -1.783   2.218  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.881  -2.058   2.625  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.566  -1.574   2.220  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.980  -2.448   1.116  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.348  -3.614   0.974  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.619  -1.543   3.421  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.081  -0.634   4.518  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.910   0.445   4.395  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.739  -0.722   5.906  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.104   1.032   5.622  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.397   0.334   6.566  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.942  -1.592   6.655  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.280   0.543   7.937  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.827  -1.384   8.016  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.493  -0.324   8.646  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.969  -2.973   2.965  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.686  -0.569   1.842  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.532  -2.539   3.828  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.646  -1.205   3.094  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.341   0.777   3.463  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.659   1.821   5.794  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.421  -2.415   6.188  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.787   1.354   8.438  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.215  -2.046   8.612  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.374  -0.200   9.712  1.00  0.00           H  
ATOM    559  N   LEU A  41      -8.067  -1.877   0.338  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.429  -2.606  -0.753  1.00  0.00           C  
ATOM    561  C   LEU A  41      -6.158  -3.300  -0.275  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.648  -3.010   0.808  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -7.102  -1.654  -1.905  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -8.271  -1.272  -2.813  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -9.000  -0.056  -2.263  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -7.782  -1.007  -4.229  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.814  -0.945   0.501  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -8.124  -3.354  -1.102  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.703  -0.745  -1.480  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.346  -2.124  -2.517  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.973  -2.093  -2.849  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -9.030  -0.112  -1.185  1.00  0.00           H  
ATOM    573 HD12 LEU A  41     -10.007  -0.034  -2.651  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -8.479   0.842  -2.563  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -7.476   0.025  -4.317  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.580  -1.207  -4.929  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -6.943  -1.652  -4.447  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.648  -4.217  -1.091  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.436  -4.952  -0.753  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.245  -4.012  -0.608  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.219  -4.377  -0.033  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.109  -6.017  -1.817  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.577  -5.390  -2.989  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.350  -6.817  -2.181  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.099  -4.404  -1.940  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.602  -5.454   0.190  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.369  -6.693  -1.412  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -4.022  -4.551  -3.133  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -6.006  -6.207  -2.784  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.864  -7.115  -1.279  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.061  -7.695  -2.738  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.387  -2.800  -1.133  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.323  -1.805  -1.061  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.480  -0.930   0.178  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.529  -0.288   0.622  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.323  -0.935  -2.319  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -1.609  -1.597  -3.481  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -1.422  -2.831  -3.437  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -1.237  -0.882  -4.435  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.229  -2.568  -1.580  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.382  -2.331  -0.998  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.343  -0.738  -2.613  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.828   0.000  -2.102  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.689  -0.908   0.732  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.949  -0.108   1.914  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.898   1.041   1.638  1.00  0.00           C  
ATOM    607  O   GLY A  44      -5.142   1.875   2.510  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.409  -1.441   0.335  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -4.377  -0.740   2.677  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -3.013   0.293   2.277  1.00  0.00           H  
ATOM    611  N   GLN A  45      -5.433   1.087   0.422  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -6.358   2.144   0.035  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.732   1.921   0.658  1.00  0.00           C  
ATOM    614  O   GLN A  45      -8.153   0.783   0.868  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -6.481   2.211  -1.489  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -5.297   2.882  -2.166  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -5.054   4.289  -1.656  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -3.931   4.649  -1.304  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -6.109   5.094  -1.615  1.00  0.00           N  
ATOM    620  H   GLN A  45      -5.199   0.394  -0.229  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.962   3.081   0.396  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -6.567   1.206  -1.875  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -7.373   2.763  -1.743  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -4.411   2.292  -1.982  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -5.484   2.926  -3.228  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -6.974   4.739  -1.911  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -5.981   6.009  -1.290  1.00  0.00           H  
ATOM    628  N   LYS A  46      -8.429   3.014   0.951  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.756   2.938   1.549  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.837   3.234   0.514  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.805   4.267  -0.154  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.869   3.922   2.715  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -11.216   3.883   3.416  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.309   4.938   4.506  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -10.697   4.447   5.810  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -10.512   5.555   6.787  1.00  0.00           N  
ATOM    637  H   LYS A  46      -8.040   3.893   0.759  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.896   1.935   1.921  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -9.103   3.692   3.441  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.710   4.924   2.342  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.995   4.063   2.690  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.353   2.907   3.859  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -10.780   5.823   4.185  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -12.349   5.179   4.675  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.350   3.704   6.241  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -9.737   4.002   5.596  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -11.224   6.296   6.627  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46      -9.565   5.971   6.680  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -10.613   5.196   7.758  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.794   2.320   0.387  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.885   2.484  -0.566  1.00  0.00           C  
ATOM    652  C   PHE A  47     -14.221   2.105   0.066  1.00  0.00           C  
ATOM    653  O   PHE A  47     -15.195   1.826  -0.635  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.636   1.629  -1.810  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.810   0.156  -1.571  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.843  -0.568  -0.893  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.942  -0.503  -2.023  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.002  -1.923  -0.671  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.106  -1.858  -1.804  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.135  -2.569  -1.127  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.765   1.517   0.948  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.919   3.523  -0.855  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -13.328   1.922  -2.585  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.626   1.793  -2.154  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.957  -0.065  -0.535  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.703   0.052  -2.553  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.241  -2.477  -0.141  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -14.993  -2.359  -2.161  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.260  -3.628  -0.955  1.00  0.00           H  
ATOM    670  N   ASP A  48     -14.259   2.095   1.394  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.475   1.751   2.121  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.267   1.897   3.626  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.327   1.338   4.190  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.906   0.322   1.790  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.410   0.143   1.846  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -18.115   1.132   2.137  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.884  -0.987   1.600  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.450   2.327   1.896  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -16.252   2.433   1.810  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.570   0.073   0.793  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.454  -0.357   2.497  1.00  0.00           H  
ATOM    682  N   SER A  49     -16.151   2.653   4.269  1.00  0.00           N  
ATOM    683  CA  SER A  49     -16.062   2.876   5.708  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.443   3.128   6.305  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.159   4.035   5.881  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.142   4.062   6.005  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.531   5.207   5.266  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.879   3.072   3.764  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.645   1.987   6.156  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -15.188   4.295   7.058  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.128   3.803   5.737  1.00  0.00           H  
ATOM    692  HG  SER A  49     -14.748   5.668   4.954  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.811   2.317   7.292  1.00  0.00           N  
ATOM    694  CA  SER A  50     -19.107   2.448   7.946  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.235   3.805   8.632  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.337   4.247   8.961  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.302   1.327   8.969  1.00  0.00           C  
ATOM    698  OG  SER A  50     -18.057   0.867   9.465  1.00  0.00           O  
ATOM    699  H   SER A  50     -17.195   1.613   7.586  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.871   2.368   7.187  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.891   1.695   9.795  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -19.816   0.501   8.499  1.00  0.00           H  
ATOM    703  HG  SER A  50     -17.454   1.609   9.555  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.101   4.462   8.846  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.083   5.770   9.491  1.00  0.00           C  
ATOM    706  C   LYS A  51     -18.932   6.771   8.715  1.00  0.00           C  
ATOM    707  O   LYS A  51     -19.379   7.778   9.265  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.646   6.285   9.606  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.047   6.719   8.280  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.541   6.524   8.258  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -13.839   7.506   9.184  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -12.603   6.923   9.776  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.253   4.058   8.561  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.496   5.656  10.481  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.633   7.131  10.277  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.027   5.500  10.017  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.487   6.131   7.487  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.269   7.765   8.120  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.311   5.519   8.577  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.181   6.674   7.249  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -13.576   8.388   8.620  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -14.516   7.776   9.980  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -11.936   7.679  10.029  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -12.145   6.286   9.092  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -12.838   6.381  10.632  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.153   6.487   7.436  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -19.951   7.362   6.585  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.297   7.670   7.234  1.00  0.00           C  
ATOM    729  O   ASP A  52     -21.759   8.811   7.216  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.167   6.717   5.215  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -20.834   7.659   4.231  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -20.186   8.645   3.821  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -22.003   7.409   3.871  1.00  0.00           O  
ATOM    734  H   ASP A  52     -18.769   5.669   7.055  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -19.408   8.286   6.456  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -19.211   6.421   4.809  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -20.792   5.844   5.330  1.00  0.00           H  
ATOM    738  N   ARG A  53     -21.921   6.645   7.805  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.215   6.806   8.457  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.044   7.302   9.890  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.000   7.752  10.520  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -23.981   5.482   8.453  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.491   5.652   8.423  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.186   4.376   7.972  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -26.072   3.311   8.964  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -26.766   2.180   8.911  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -27.619   1.968   7.918  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -26.608   1.257   9.851  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.503   5.759   7.786  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -23.779   7.540   7.900  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.688   4.913   7.583  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.720   4.927   9.341  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -25.835   5.904   9.415  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -25.741   6.449   7.739  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -27.232   4.591   7.807  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -25.737   4.045   7.048  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -25.448   3.447   9.707  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -27.740   2.660   7.208  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -28.140   1.114   7.879  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -25.965   1.413  10.601  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -27.130   0.406   9.810  1.00  0.00           H  
ATOM    762  N   ASN A  54     -21.819   7.217  10.398  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.522   7.656  11.756  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.276   6.810  12.778  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.001   7.337  13.622  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -21.888   9.131  11.929  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.339   9.998  10.813  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -22.095  10.616  10.063  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.017  10.047  10.698  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.097   6.849   9.846  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.462   7.536  11.919  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -22.964   9.230  11.939  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -21.490   9.488  12.867  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.477   9.528  11.331  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -19.635  10.600   9.985  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.099   5.496  12.696  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -22.760   4.576  13.614  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.342   3.136  13.336  1.00  0.00           C  
ATOM    779  O   ASP A  55     -21.931   2.786  12.230  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.280   4.711  13.498  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -24.912   5.244  14.768  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -24.242   6.014  15.487  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.078   4.892  15.043  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.508   5.136  12.001  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -22.461   4.837  14.618  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -24.514   5.388  12.690  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.705   3.741  13.285  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.447   2.280  14.364  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.084   0.864  14.255  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.055   0.082  13.377  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.211   0.473  13.212  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.152   0.368  15.701  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.109   1.291  16.373  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -22.929   2.629  15.711  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.079   0.740  13.877  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.508  -0.653  15.718  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.172   0.420  16.150  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.120   0.937  16.235  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -22.875   1.360  17.425  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -23.871   3.154  15.659  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.195   3.217  16.242  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.579  -1.024  12.815  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.405  -1.861  11.953  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.975  -3.045  12.729  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.283  -4.034  12.968  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.590  -2.362  10.760  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.432  -2.942   9.659  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.569  -2.282   9.218  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.088  -4.145   9.065  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -25.346  -2.814   8.207  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.861  -4.681   8.052  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.991  -4.014   7.622  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.648  -1.283  12.984  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.223  -1.256  11.591  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -22.026  -1.540  10.347  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.908  -3.129  11.096  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.847  -1.343   9.674  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.203  -4.668   9.401  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -26.229  -2.290   7.872  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.580  -5.619   7.597  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.597  -4.431   6.831  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.240  -2.936  13.119  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.904  -3.997  13.866  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.607  -4.972  12.928  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.470  -4.580  12.142  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.896  -3.405  14.856  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.740  -2.122  12.898  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -25.150  -4.532  14.426  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -26.487  -2.496  15.274  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -27.822  -3.183  14.347  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -27.081  -4.115  15.648  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.233  -6.244  13.015  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.827  -7.275  12.172  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.716  -8.647  12.831  1.00  0.00           C  
ATOM    835  O   PHE A  59     -25.983  -8.823  13.804  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.147  -7.298  10.802  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.780  -7.922  10.821  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.696  -7.231  11.337  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.581  -9.199  10.323  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.437  -7.802  11.356  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.325  -9.776  10.341  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.252  -9.076  10.857  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.540  -6.495  13.661  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.871  -7.035  12.042  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -26.758  -7.862  10.113  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.046  -6.286  10.441  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.840  -6.233  11.728  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.418  -9.748   9.918  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.601  -7.252  11.761  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.182 -10.772   9.949  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.269  -9.524  10.872  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.449  -9.616  12.292  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.433 -10.973  12.826  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.322 -11.801  12.190  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.187 -11.842  10.966  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.781 -11.681  12.599  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.737 -13.101  13.142  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.913 -10.892  13.239  1.00  0.00           C  
ATOM    859  H   VAL A  60     -28.013  -9.415  11.517  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.258 -10.911  13.890  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.964 -11.732  11.535  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -29.727 -13.397  13.458  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.389 -13.772  12.370  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.064 -13.143  13.986  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -30.712 -10.763  12.525  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.282 -11.428  14.101  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.546  -9.923  13.548  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.530 -12.461  13.027  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.430 -13.290  12.547  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.954 -14.571  11.905  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.967 -15.122  12.333  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.483 -13.633  13.698  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.210 -14.389  13.318  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.482 -13.676  12.189  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.300 -14.544  14.527  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.687 -12.389  13.991  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.889 -12.724  11.803  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -23.189 -12.708  14.171  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -24.030 -14.239  14.406  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.476 -15.378  12.970  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.665 -14.193  11.259  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -20.422 -13.667  12.393  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.842 -12.660  12.114  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -21.066 -15.588  14.670  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -21.801 -14.164  15.405  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -20.387 -13.989  14.365  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.253 -15.042  10.878  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.662 -16.256  10.195  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.887 -16.048   9.328  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.580 -17.004   8.981  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.453 -14.561  10.580  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.848 -16.598   9.575  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.882 -17.013  10.934  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.157 -14.795   8.976  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.309 -14.488   8.148  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.144 -14.975   6.723  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.014 -15.663   6.190  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.569 -14.072   9.282  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.182 -14.954   8.579  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -27.454 -13.417   8.136  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.024 -14.616   6.101  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -25.770 -15.029   4.734  1.00  0.00           C  
ATOM    903  C   GLY A  64     -25.675 -13.854   3.781  1.00  0.00           C  
ATOM    904  O   GLY A  64     -25.145 -13.981   2.678  1.00  0.00           O  
ATOM    905  H   GLY A  64     -25.366 -14.067   6.576  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -24.842 -15.580   4.702  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.572 -15.676   4.410  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.192 -12.706   4.208  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.163 -11.503   3.384  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.729 -11.041   3.145  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.433 -10.399   2.138  1.00  0.00           O  
ATOM    912  CB  MET A  65     -26.967 -10.384   4.050  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.417 -10.753   4.316  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.329  -9.436   5.144  1.00  0.00           S  
ATOM    915  CE  MET A  65     -30.874  -9.473   4.239  1.00  0.00           C  
ATOM    916  H   MET A  65     -26.602 -12.666   5.097  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.615 -11.742   2.433  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -26.502 -10.135   4.992  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.952  -9.515   3.409  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -28.900 -10.968   3.374  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -28.441 -11.635   4.939  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -31.685  -9.683   4.922  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -31.039  -8.516   3.768  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -30.830 -10.244   3.484  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.842 -11.373   4.078  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.439 -10.993   3.968  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.617 -12.106   3.327  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.935 -13.287   3.470  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.839 -10.656   5.346  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.682  -9.605   6.053  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.716 -11.912   6.195  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.139 -11.886   4.859  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.379 -10.112   3.347  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.850 -10.250   5.196  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.697  -9.963   6.147  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.273  -9.415   7.034  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.676  -8.692   5.477  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -20.750 -12.366   6.030  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -21.818 -11.652   7.238  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -22.493 -12.611   5.921  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.559 -11.722   2.622  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.690 -12.687   1.960  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.129 -13.695   2.958  1.00  0.00           C  
ATOM    944  O   ILE A  67     -19.028 -13.413   4.152  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.522 -11.991   1.238  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.863 -10.963   2.160  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.010 -11.328  -0.041  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.410 -10.701   1.833  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.357 -10.766   2.545  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.279 -13.215   1.224  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.794 -12.742   0.971  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.394 -10.028   2.084  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.915 -11.320   3.179  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -19.902 -10.757   0.168  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -18.242 -10.669  -0.419  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -19.231 -12.085  -0.778  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.782 -11.191   2.563  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.186 -11.088   0.850  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -16.222  -9.638   1.853  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.763 -14.871   2.459  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -18.208 -15.921   3.305  1.00  0.00           C  
ATOM    962  C   LYS A  68     -17.127 -15.364   4.226  1.00  0.00           C  
ATOM    963  O   LYS A  68     -17.155 -15.584   5.436  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.628 -17.046   2.443  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.684 -17.959   1.845  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -18.881 -19.209   2.687  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.923 -20.316   2.274  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -18.426 -21.075   1.096  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.868 -15.037   1.499  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -19.009 -16.319   3.909  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -17.062 -16.608   1.634  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.967 -17.645   3.052  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.621 -17.425   1.790  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.374 -18.251   0.852  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -18.706 -18.966   3.724  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -19.896 -19.559   2.564  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -16.969 -19.875   2.027  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -17.800 -20.996   3.105  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -18.613 -22.063   1.361  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -17.720 -21.059   0.333  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -19.308 -20.648   0.747  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.175 -14.640   3.644  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.100 -14.062   4.428  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.610 -13.225   5.584  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.038 -13.246   6.674  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.204 -14.498   2.675  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.484 -14.859   4.818  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.497 -13.437   3.785  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.687 -12.485   5.346  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.273 -11.635   6.377  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.826 -12.474   7.524  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.464 -12.272   8.683  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.383 -10.768   5.781  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -17.902  -9.431   5.305  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.752  -9.172   4.615  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.556  -8.171   5.486  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.652  -7.826   4.356  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.746  -7.190   4.879  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.747  -7.775   6.099  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.092  -5.841   4.871  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.089  -6.436   6.090  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.264  -5.482   5.479  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.098 -12.511   4.457  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.493 -10.994   6.759  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.821 -11.283   4.939  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.142 -10.602   6.532  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.035  -9.924   4.325  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -15.917  -7.393   3.874  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.396  -8.495   6.576  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.467  -5.094   4.403  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.005  -6.111   6.560  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.570  -4.447   5.496  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.705 -13.414   7.194  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.307 -14.284   8.198  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.233 -14.972   9.035  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.310 -14.993  10.263  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.198 -15.331   7.527  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -21.670 -15.100   7.802  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -22.007 -14.711   8.940  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -22.486 -15.308   6.880  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.954 -13.526   6.253  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.914 -13.671   8.847  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.040 -15.297   6.459  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.930 -16.310   7.896  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.234 -15.534   8.361  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -16.147 -16.224   9.044  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.431 -15.288  10.013  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -15.079 -15.678  11.125  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -15.149 -16.783   8.027  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.351 -17.968   8.545  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.262 -18.403   7.583  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -12.306 -17.625   7.379  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -13.366 -19.519   7.034  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.229 -15.484   7.383  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.573 -17.043   9.603  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.690 -17.096   7.146  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.456 -16.001   7.754  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -13.893 -17.694   9.483  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -15.024 -18.798   8.703  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.218 -14.048   9.581  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.545 -13.075  10.421  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.404 -12.621  11.584  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.929 -12.526  12.716  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.521 -13.793   8.684  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.638 -13.515  10.807  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.289 -12.214   9.820  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.672 -12.337  11.306  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.600 -11.889  12.339  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.822 -12.975  13.386  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.133 -12.683  14.540  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -18.959 -11.486  11.736  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.895 -10.979  12.822  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.770 -10.437  10.651  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -16.993 -12.432  10.385  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.171 -11.022  12.819  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.404 -12.362  11.287  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -19.485 -10.081  13.260  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.862 -10.763  12.392  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -20.002 -11.735  13.587  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -17.715 -10.284  10.478  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.240 -10.775   9.739  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.222  -9.508  10.966  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.661 -14.228  12.974  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.844 -15.358  13.877  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.589 -15.600  14.709  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.515 -16.561  15.474  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.197 -16.619  13.086  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -19.537 -16.535  12.373  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -19.632 -17.485  11.195  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -20.090 -17.109  10.115  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -19.199 -18.724  11.397  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.413 -14.397  12.042  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.661 -15.122  14.542  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -17.430 -16.792  12.346  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -18.227 -17.459  13.764  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -20.320 -16.778  13.075  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -19.676 -15.525  12.015  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -18.848 -18.952  12.284  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.249 -19.359  10.654  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.603 -14.722  14.553  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.364 -14.858  15.296  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.029 -13.616  16.098  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.382 -13.699  17.141  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.718 -13.975  13.928  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.451 -15.697  15.969  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.560 -15.050  14.600  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.471 -12.461  15.610  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.213 -11.197  16.289  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.862 -11.180  17.670  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.881 -11.833  17.897  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.737 -10.028  15.453  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -13.934  -9.779  14.186  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -12.254  -9.221  14.528  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -12.575  -7.656  15.338  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.982 -12.459  14.774  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.145 -11.095  16.405  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -15.759 -10.232  15.171  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.709  -9.130  16.052  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -13.884 -10.698  13.621  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -14.437  -9.025  13.600  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -11.664  -7.077  15.375  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -13.325  -7.111  14.784  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -12.929  -7.837  16.342  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.265 -10.429  18.590  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.784 -10.326  19.948  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.164  -8.886  20.277  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.546  -7.942  19.785  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.747 -10.833  20.953  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.219 -12.221  20.633  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.174 -12.666  21.643  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.305 -13.784  21.088  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -11.897 -15.126  21.345  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.455  -9.932  18.349  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.668 -10.942  20.014  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.913 -10.147  20.968  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.198 -10.860  21.935  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.040 -12.922  20.649  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.773 -12.208  19.649  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.544 -11.825  21.890  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -12.674 -13.018  22.534  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -11.197 -13.645  20.024  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.333 -13.733  21.558  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -11.163 -15.784  21.676  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -12.317 -15.503  20.471  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -12.638 -15.057  22.070  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.184  -8.724  21.114  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.645  -7.399  21.511  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.487  -6.542  22.012  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.743  -6.945  22.905  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.719  -7.484  22.611  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -18.142  -6.091  23.054  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.918  -8.284  22.124  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.638  -9.515  21.474  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -17.083  -6.924  20.645  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -17.294  -7.995  23.463  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -19.109  -6.144  23.533  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.415  -5.699  23.750  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -18.203  -5.443  22.193  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.862  -9.290  22.512  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.827  -7.815  22.469  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.916  -8.314  21.044  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.341  -5.355  21.430  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.272  -4.459  21.831  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.961  -4.775  21.139  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.951  -4.114  21.375  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.965  -5.086  20.723  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.558  -3.446  21.592  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -14.131  -4.540  22.898  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.976  -5.791  20.281  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.773  -6.177  19.568  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.760  -5.674  18.138  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.785  -5.697  17.455  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.811  -6.283  20.132  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.915  -5.776  20.087  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.704  -7.255  19.558  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.598  -5.218  17.683  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.456  -4.706  16.325  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.322  -5.410  15.588  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.174  -5.394  16.034  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.192  -3.189  16.321  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.307  -2.630  14.911  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.152  -2.479  17.265  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.817  -5.226  18.274  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.382  -4.890  15.800  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.185  -3.018  16.672  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.580  -1.586  14.959  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82      -9.358  -2.732  14.405  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -11.065  -3.175  14.369  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.449  -1.535  16.833  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -12.025  -3.096  17.419  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -10.663  -2.304  18.212  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.651  -6.027  14.458  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.660  -6.737  13.659  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -9.017  -6.685  12.176  1.00  0.00           C  
ATOM   1175  O   ARG A  83     -10.191  -6.734  11.809  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.552  -8.192  14.117  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -7.837  -9.093  13.123  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.768 -10.528  13.621  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -6.821 -10.681  14.722  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -7.158 -10.566  16.002  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -8.412 -10.300  16.340  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -6.239 -10.719  16.947  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.582  -6.004  14.154  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.706  -6.252  13.804  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -8.011  -8.224  15.052  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -9.546  -8.583  14.273  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -8.372  -9.074  12.185  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -6.833  -8.724  12.975  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -8.750 -10.825  13.959  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -7.462 -11.164  12.804  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -5.889 -10.878  14.495  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -9.106 -10.185  15.630  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -8.663 -10.215  17.305  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83      -5.292 -10.920  16.696  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -6.493 -10.633  17.910  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.998  -6.585  11.330  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -8.205  -6.524   9.888  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.864  -7.860   9.233  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.833  -8.464   9.531  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.352  -5.411   9.275  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -7.448  -5.335   7.760  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -6.072  -5.351   7.114  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -5.985  -4.426   5.988  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -4.839  -3.946   5.517  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.689  -4.303   6.073  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -4.842  -3.107   4.489  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -7.084  -6.550  11.683  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.247  -6.305   9.711  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.672  -4.463   9.682  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -6.320  -5.578   9.541  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -8.012  -6.183   7.401  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -7.954  -4.422   7.487  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -5.337  -5.072   7.854  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.866  -6.352   6.763  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -6.823  -4.149   5.562  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -3.684  -4.935   6.847  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -2.828  -3.941   5.716  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -5.707  -2.836   4.067  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -3.979  -2.747   4.136  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.737  -8.315   8.341  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.529  -9.579   7.644  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.710  -9.407   6.139  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.630  -8.726   5.686  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.501 -10.638   8.168  1.00  0.00           C  
ATOM   1225  CG  LEU A  85      -9.799 -10.593   9.667  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.194 -10.041   9.917  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.653 -11.977  10.282  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.540  -7.789   8.146  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.518  -9.903   7.839  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.435 -10.519   7.641  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.084 -11.609   7.942  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.089  -9.935  10.149  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -11.242  -9.619  10.909  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -11.918 -10.838   9.829  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.414  -9.274   9.188  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -9.345 -11.882  11.312  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -8.911 -12.538   9.733  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.601 -12.493  10.235  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.826 -10.032   5.367  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.887  -9.949   3.914  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.660 -11.125   3.328  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.189 -12.263   3.352  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.478  -9.916   3.293  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.551  -9.330   4.214  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.478  -9.125   1.993  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.115 -10.560   5.787  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.395  -9.032   3.653  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.171 -10.930   3.080  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -4.686  -9.268   3.801  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -7.495  -8.962   1.671  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.944  -9.678   1.235  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -5.994  -8.172   2.152  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.848 -10.844   2.803  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.684 -11.880   2.209  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.495 -11.940   0.698  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.676 -10.954  -0.016  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.175 -11.646   2.520  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.418 -11.699   4.029  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.033 -12.677   1.802  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.499 -10.751   4.501  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.168  -9.919   2.814  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.393 -12.829   2.636  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.447 -10.668   2.152  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.712 -12.699   4.305  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.503 -11.442   4.543  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.071 -12.522   2.058  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -12.907 -12.570   0.735  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.732 -13.669   2.104  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.497  -9.866   3.881  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.461 -11.237   4.429  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -13.311 -10.472   5.526  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.122 -13.127   0.195  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.902 -13.346  -1.238  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.201 -13.305  -2.036  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.298 -13.262  -1.481  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.285 -14.746  -1.292  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.772 -15.422  -0.057  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.888 -14.346   0.987  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.207 -12.628  -1.647  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.623 -15.257  -2.183  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.209 -14.668  -1.301  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.736 -15.872  -0.240  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -9.060 -16.172   0.256  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.721 -14.546   1.644  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.970 -14.268   1.551  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -11.076 -13.319  -3.372  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -12.229 -13.285  -4.275  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -13.033 -14.581  -4.239  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -14.256 -14.566  -4.373  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.594 -13.088  -5.654  1.00  0.00           C  
ATOM   1291  CG  PRO A  89     -10.218 -13.643  -5.520  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.798 -13.370  -4.102  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.881 -12.452  -4.055  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -12.167 -13.625  -6.397  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.574 -12.037  -5.898  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89     -10.230 -14.705  -5.710  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.553 -13.144  -6.210  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -9.174 -14.170  -3.733  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.280 -12.424  -4.038  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -12.336 -15.698  -4.057  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.986 -17.002  -4.003  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.857 -17.126  -2.757  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.649 -18.060  -2.630  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.940 -18.118  -4.022  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.813 -17.913  -3.023  1.00  0.00           C  
ATOM   1306  CD  GLN A  90     -10.391 -19.202  -2.347  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -11.188 -20.128  -2.196  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -9.130 -19.269  -1.936  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -11.364 -15.644  -3.957  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.615 -17.095  -4.876  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -12.427 -19.055  -3.796  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -11.510 -18.174  -5.011  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.960 -17.500  -3.541  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -11.144 -17.217  -2.266  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.551 -18.492  -2.089  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.830 -20.090  -1.495  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.703 -16.179  -1.838  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.475 -16.182  -0.600  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.250 -14.878  -0.439  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.866 -14.634   0.598  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.550 -16.391   0.600  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.244 -17.843   0.967  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -14.529 -18.604   1.253  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.459 -18.520  -0.147  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -13.056 -15.460  -1.995  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -15.178 -17.000  -0.650  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.614 -15.900   0.385  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -14.012 -15.922   1.458  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -12.639 -17.862   1.863  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -15.187 -17.988   1.849  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -14.298 -19.511   1.792  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -15.015 -18.853   0.321  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -12.053 -19.453   0.214  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -11.652 -17.874  -0.462  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -13.114 -18.711  -0.985  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.217 -14.043  -1.473  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.921 -12.775  -1.427  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.510 -12.390  -2.769  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.564 -12.892  -3.160  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.709 -14.291  -2.275  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.719 -12.846  -0.702  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.232 -12.005  -1.115  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.830 -11.495  -3.476  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.294 -11.039  -4.781  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.279 -12.179  -5.794  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.326 -12.628  -6.258  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.423  -9.885  -5.282  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.956  -8.519  -4.912  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.657  -8.322  -3.729  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.758  -7.426  -5.747  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -17.146  -7.076  -3.389  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -16.243  -6.176  -5.414  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.937  -6.006  -4.234  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.421  -4.763  -3.897  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.997 -11.130  -3.112  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.310 -10.687  -4.668  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.435  -9.980  -4.859  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.355  -9.935  -6.359  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.819  -9.162  -3.069  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.214  -7.563  -6.671  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.689  -6.942  -2.465  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -16.079  -5.338  -6.075  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -18.377  -4.804  -3.812  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -15.080 -12.645  -6.133  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.948 -13.730  -7.088  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.307 -13.284  -8.387  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.969 -12.112  -8.549  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.279 -12.249  -5.730  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.344 -14.510  -6.649  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.930 -14.127  -7.302  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.139 -14.221  -9.314  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.534 -13.918 -10.605  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.446 -13.029 -11.443  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.032 -12.492 -12.471  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -13.215 -15.204 -11.353  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.429 -15.137  -9.126  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.606 -13.396 -10.425  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.461 -16.052 -10.731  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -13.796 -15.244 -12.263  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -12.163 -15.227 -11.596  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.690 -12.878 -10.998  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.661 -12.055 -11.709  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.090 -10.670 -12.001  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.439 -10.041 -12.999  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.947 -11.925 -10.891  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -19.022 -11.094 -11.573  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.413 -11.685 -12.918  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -20.675 -11.140 -13.410  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -21.252 -11.528 -14.542  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -20.684 -12.459 -15.294  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -22.402 -10.984 -14.922  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.961 -13.331 -10.173  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.887 -12.542 -12.645  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -18.347 -12.913 -10.712  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.712 -11.463  -9.944  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.895 -11.062 -10.939  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.647 -10.093 -11.724  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -18.634 -11.465 -13.633  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -19.511 -12.755 -12.811  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -21.113 -10.450 -12.869  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -19.819 -12.871 -15.010  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -21.121 -12.750 -16.146  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -22.833 -10.281 -14.357  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -22.835 -11.276 -15.774  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.209 -10.201 -11.122  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.605  -8.894 -11.303  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.571  -7.763 -11.014  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.785  -7.932 -11.124  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.968 -10.747 -10.344  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.756  -8.807 -10.640  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.262  -8.807 -12.323  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.033  -6.607 -10.641  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.856  -5.444 -10.335  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.514  -4.273 -11.250  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.376  -3.461 -11.584  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.685  -5.044  -8.877  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.058  -6.534 -10.571  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.890  -5.717 -10.488  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -15.075  -4.154  -8.818  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -16.653  -4.847  -8.442  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -15.204  -5.847  -8.338  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.249  -4.192 -11.652  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -13.815  -3.116 -12.524  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.572  -3.476 -13.314  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -12.233  -4.650 -13.451  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -13.605  -4.868 -11.354  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -14.613  -2.883 -13.214  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.606  -2.243 -11.923  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -11.891  -2.461 -13.837  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -10.688  -2.696 -14.613  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.489  -3.012 -13.741  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -8.761  -3.972 -13.996  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.209  -1.544 -13.696  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -10.861  -3.525 -15.283  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.471  -1.814 -15.197  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.280  -2.201 -12.708  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.160  -2.398 -11.796  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.423  -3.561 -10.846  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -7.549  -3.953 -10.072  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -7.879  -1.129 -10.970  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.389  -0.004 -11.868  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.124  -0.706 -10.204  1.00  0.00           C  
ATOM   1443  H   VAL A 101      -9.894  -1.453 -12.556  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.283  -2.619 -12.386  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.101  -1.354 -10.255  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -7.828  -0.110 -12.849  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -7.676   0.947 -11.445  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -6.313  -0.052 -11.950  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -9.461   0.254 -10.566  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.902  -1.440 -10.349  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -8.891  -0.632  -9.151  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.632  -4.110 -10.911  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.009  -5.229 -10.058  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.113  -6.522 -10.861  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.167  -6.867 -11.395  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.351  -4.969  -9.349  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.259  -3.714  -8.480  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.748  -6.174  -8.509  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.543  -3.389  -7.750  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.284  -3.753 -11.549  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.244  -5.347  -9.305  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.109  -4.822 -10.104  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.484  -3.850  -7.742  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.009  -2.869  -9.106  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -10.975  -6.925  -8.569  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -11.874  -5.869  -7.481  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -12.676  -6.582  -8.880  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.276  -4.157  -7.950  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.353  -3.343  -6.688  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -12.920  -2.436  -8.090  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -8.994  -7.256 -10.948  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -8.934  -8.523 -11.682  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.723  -9.631 -10.992  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.139  -9.504  -9.840  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.440  -8.857 -11.691  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -6.889  -8.160 -10.495  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.701  -6.905 -10.337  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.285  -8.411 -12.697  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.307  -9.928 -11.621  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -6.991  -8.492 -12.602  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -6.994  -8.788  -9.623  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -5.850  -7.916 -10.660  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.822  -6.663  -9.291  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.236  -6.085 -10.864  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.935 -10.743 -11.710  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.675 -11.895 -11.186  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.906 -12.629 -10.093  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.446 -13.512  -9.428  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.849 -12.793 -12.413  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.719 -12.429 -13.313  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.468 -10.963 -13.089  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.645 -11.605 -10.809  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.798 -13.831 -12.113  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.803 -12.594 -12.877  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.842 -13.003 -13.053  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.996 -12.609 -14.341  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.414 -10.743 -13.179  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.040 -10.371 -13.788  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.643 -12.258  -9.912  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.800 -12.882  -8.899  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.368 -11.863  -7.849  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.462 -12.120  -7.057  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.568 -13.514  -9.550  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.771 -14.362  -8.577  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.650 -14.015  -8.207  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -6.349 -15.482  -8.158  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.268 -11.547 -10.474  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.379 -13.655  -8.417  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.884 -14.142 -10.370  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -5.926 -12.732  -9.927  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -7.245 -15.696  -8.495  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -5.857 -16.049  -7.529  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.023 -10.707  -7.848  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.709  -9.651  -6.894  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.283  -9.967  -5.517  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.346 -10.578  -5.400  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.236  -8.314  -7.393  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.736 -10.562  -8.504  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.634  -9.580  -6.817  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -8.605  -8.428  -8.403  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -9.038  -7.981  -6.752  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -7.439  -7.586  -7.381  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.573  -9.548  -4.474  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.011  -9.787  -3.105  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.586  -8.520  -2.481  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.144  -7.411  -2.785  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.854 -10.299  -2.226  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.335 -11.521  -2.763  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.319 -10.524  -0.796  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.734  -9.066  -4.631  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.780 -10.546  -3.129  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.070  -9.555  -2.221  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.383 -11.545  -2.643  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -6.547 -11.037  -0.243  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -8.217 -11.125  -0.799  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.525  -9.572  -0.330  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.572  -8.691  -1.608  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.207  -7.560  -0.941  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.975  -7.617   0.566  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.186  -8.652   1.199  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.708  -7.545  -1.237  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -12.100  -7.493  -2.714  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.613  -7.454  -2.864  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.463  -6.289  -3.393  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.881  -9.599  -1.407  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.763  -6.655  -1.327  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.138  -8.439  -0.812  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -12.131  -6.678  -0.751  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.739  -8.386  -3.207  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -14.054  -7.074  -1.956  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.981  -8.451  -3.054  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.876  -6.810  -3.690  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.889  -6.164  -4.378  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -10.398  -6.445  -3.478  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -11.651  -5.403  -2.804  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.542  -6.497   1.135  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.286  -6.417   2.568  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.410  -5.681   3.288  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.996  -4.742   2.750  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.951  -5.706   2.861  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.236  -6.370   4.027  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -7.070  -5.695   1.621  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.393  -5.704   0.579  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.224  -7.425   2.953  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.164  -4.682   3.134  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.765  -6.154   4.944  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -7.206  -7.438   3.870  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -6.228  -5.988   4.096  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -7.508  -5.051   0.873  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -6.088  -5.330   1.881  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.989  -6.698   1.228  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.706  -6.114   4.510  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.761  -5.497   5.305  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.405  -5.514   6.788  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.956  -6.530   7.317  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.090  -6.221   5.079  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.817  -5.768   3.845  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.464  -6.256   2.598  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.855  -4.854   3.934  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -14.132  -5.841   1.461  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.527  -4.436   2.801  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.164  -4.929   1.563  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.203  -6.867   4.885  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.861  -4.472   4.983  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.902  -7.280   4.982  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.734  -6.050   5.928  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.656  -6.969   2.517  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.139  -4.467   4.901  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.845  -6.228   0.494  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.334  -3.723   2.883  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.688  -4.604   0.676  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.610  -4.381   7.453  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.309  -4.266   8.875  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.579  -4.389   9.712  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.540  -3.644   9.516  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.620  -2.932   9.167  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.688  -2.978  10.366  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.073  -1.983  11.444  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.249  -1.988  11.863  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111      -9.198  -1.199  11.868  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.971  -3.605   6.976  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.640  -5.071   9.139  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111     -10.045  -2.640   8.301  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.376  -2.184   9.355  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111      -9.714  -3.971  10.789  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -8.684  -2.755  10.034  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.577  -5.335  10.645  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.728  -5.556  11.513  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.451  -5.067  12.930  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.423  -5.398  13.521  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -14.115  -7.046  11.563  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.528  -7.214  12.102  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.984  -7.677  10.185  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.782  -5.898  10.754  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.563  -5.003  11.108  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.436  -7.552  12.233  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -16.234  -6.814  11.390  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.730  -8.262  12.263  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.621  -6.681  13.038  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.406  -8.671  10.201  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -14.512  -7.073   9.462  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -12.940  -7.734   9.912  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.375  -4.277  13.469  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.228  -3.742  14.817  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.503  -3.956  15.628  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.492  -3.243  15.452  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.889  -2.251  14.764  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.102  -1.530  16.084  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.426  -0.174  16.125  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.958   0.288  15.063  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -13.366   0.426  17.219  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.172  -4.049  12.947  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.418  -4.269  15.297  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -12.853  -2.140  14.480  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -14.510  -1.780  14.016  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.162  -1.392  16.237  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -13.702  -2.140  16.881  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.473  -4.942  16.518  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.626  -5.251  17.357  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.859  -4.152  18.388  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.941  -3.756  19.108  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.422  -6.593  18.062  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.668  -7.468  18.213  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -18.871  -6.621  18.596  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -17.940  -8.234  16.927  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.657  -5.475  16.613  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.493  -5.318  16.717  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.691  -7.154  17.501  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.037  -6.391  19.051  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.501  -8.187  19.003  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.651  -6.071  19.499  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -19.724  -7.262  18.764  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -19.093  -5.928  17.797  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -17.468  -7.727  16.099  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.006  -8.284  16.758  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -17.542  -9.235  17.013  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.092  -3.664  18.456  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.448  -2.611  19.402  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.228  -3.180  20.582  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.965  -2.840  21.736  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.273  -1.529  18.704  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.579  -0.787  17.562  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -18.993  -1.367  16.218  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -18.894   0.701  17.623  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.781  -4.019  17.857  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.532  -2.173  19.769  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.160  -1.997  18.303  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.559  -0.800  19.449  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -17.508  -0.907  17.661  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.603  -2.243  16.377  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -18.111  -1.638  15.656  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -19.557  -0.629  15.667  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -18.023   1.239  17.966  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -19.713   0.867  18.306  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -19.170   1.051  16.639  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.188  -4.050  20.286  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -21.005  -4.669  21.323  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.960  -5.695  20.722  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.108  -5.782  19.503  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.795  -3.603  22.084  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.066  -4.000  23.522  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.115  -4.430  24.208  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.229  -3.881  23.962  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.350  -4.281  19.347  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.343  -5.172  22.011  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.234  -2.680  22.084  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.742  -3.444  21.589  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.606  -6.472  21.585  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.547  -7.493  21.140  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.980  -7.113  21.497  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.823  -7.034  20.605  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -23.222  -8.865  21.759  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.836  -9.328  21.335  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -23.332  -8.805  23.275  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.447  -6.356  22.545  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.465  -7.578  20.066  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.943  -9.582  21.395  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -21.225  -9.485  22.212  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.918 -10.252  20.781  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -21.381  -8.573  20.711  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -23.304  -9.806  23.679  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -22.506  -8.233  23.672  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -24.263  -8.331  23.551  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.230  -5.609   1.201  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -20.035  -3.049  -4.914  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -20.917  -4.450   0.954  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -21.949  -4.187   1.539  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -20.397  -3.467  -0.080  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -18.448  -6.951   0.851  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.867  -3.512  -0.185  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -20.423  -8.948   2.156  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -18.428  -4.969  -0.412  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.673  -8.011   0.510  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -19.034  -5.914   0.606  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.275  -2.470  -1.186  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -19.043  -2.049  -2.479  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -18.208  -1.919  -3.802  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -19.862  -0.900  -2.239  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.898  -2.618  -4.976  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.120  -2.593  -6.288  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.794  -1.131  -6.682  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -17.095  -0.351  -5.542  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.923  -0.450  -4.238  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -20.793  -6.567   2.189  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -21.015  -7.958  -0.776  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.365  -9.243  -1.544  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.886  -3.286  -7.439  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.627  -0.801  -5.344  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -20.931  -7.971   1.638  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -20.709  -2.458   0.204  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -20.868  -3.691  -1.033  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -18.489  -3.224   0.801  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -17.339  -5.031  -0.355  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -18.722  -5.325  -1.396  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -18.022  -1.565  -0.629  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.315  -2.873  -1.521  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.733  -2.883  -2.632  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -17.259  -2.435  -3.647  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.307  -0.194  -1.860  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.187  -3.140  -6.138  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.725  -0.616  -6.934  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.168  -1.114  -7.578  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -17.066   0.704  -5.830  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.406   0.105  -3.462  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.874   0.065  -4.405  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.786  -6.245   2.513  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.159  -6.627   3.078  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.370  -7.083  -1.329  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.934  -7.887  -0.626  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.512 -10.074  -0.852  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -22.282  -9.103  -2.121  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -20.559  -9.503  -2.233  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.606  -4.340  -7.509  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.964  -3.233  -7.272  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.664  -2.810  -8.398  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.291  -0.671  -4.315  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.521  -1.857  -5.603  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.959  -0.232  -5.994  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       8.426 -15.144  -2.882  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.526 -15.576  -1.500  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.293 -14.443  -0.520  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.269 -14.382   0.160  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.702 -15.485  -3.448  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.793 -16.349  -1.321  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.512 -15.983  -1.333  1.00  0.00           H  
ATOM      8  N   PRO A   2       9.262 -13.519  -0.437  1.00  0.00           N  
ATOM      9  CA  PRO A   2       9.181 -12.366   0.465  1.00  0.00           C  
ATOM     10  C   PRO A   2       8.123 -11.359   0.026  1.00  0.00           C  
ATOM     11  O   PRO A   2       8.188 -10.817  -1.076  1.00  0.00           O  
ATOM     12  CB  PRO A   2      10.578 -11.747   0.376  1.00  0.00           C  
ATOM     13  CG  PRO A   2      11.093 -12.166  -0.957  1.00  0.00           C  
ATOM     14  CD  PRO A   2      10.510 -13.528  -1.217  1.00  0.00           C  
ATOM     15  HA  PRO A   2       8.985 -12.671   1.483  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      10.503 -10.671   0.451  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      11.196 -12.127   1.175  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      10.768 -11.468  -1.713  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      12.172 -12.219  -0.933  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      10.306 -13.656  -2.270  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      11.180 -14.298  -0.864  1.00  0.00           H  
ATOM     22  N   GLY A   3       7.149 -11.113   0.897  1.00  0.00           N  
ATOM     23  CA  GLY A   3       6.091 -10.172   0.580  1.00  0.00           C  
ATOM     24  C   GLY A   3       6.278  -8.835   1.270  1.00  0.00           C  
ATOM     25  O   GLY A   3       6.881  -8.761   2.341  1.00  0.00           O  
ATOM     26  H   GLY A   3       7.148 -11.575   1.762  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       6.072 -10.014  -0.488  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       5.145 -10.593   0.888  1.00  0.00           H  
ATOM     29  N   SER A   4       5.762  -7.776   0.656  1.00  0.00           N  
ATOM     30  CA  SER A   4       5.881  -6.435   1.215  1.00  0.00           C  
ATOM     31  C   SER A   4       4.940  -6.256   2.403  1.00  0.00           C  
ATOM     32  O   SER A   4       5.326  -5.715   3.438  1.00  0.00           O  
ATOM     33  CB  SER A   4       5.575  -5.384   0.146  1.00  0.00           C  
ATOM     34  OG  SER A   4       4.620  -5.866  -0.784  1.00  0.00           O  
ATOM     35  H   SER A   4       5.293  -7.899  -0.196  1.00  0.00           H  
ATOM     36  HA  SER A   4       6.898  -6.305   1.554  1.00  0.00           H  
ATOM     37  HB2 SER A   4       5.184  -4.496   0.618  1.00  0.00           H  
ATOM     38  HB3 SER A   4       6.484  -5.139  -0.384  1.00  0.00           H  
ATOM     39  HG  SER A   4       4.778  -5.465  -1.642  1.00  0.00           H  
ATOM     40  N   MET A   5       3.703  -6.716   2.244  1.00  0.00           N  
ATOM     41  CA  MET A   5       2.706  -6.609   3.303  1.00  0.00           C  
ATOM     42  C   MET A   5       2.981  -7.620   4.412  1.00  0.00           C  
ATOM     43  O   MET A   5       3.317  -8.774   4.145  1.00  0.00           O  
ATOM     44  CB  MET A   5       1.302  -6.825   2.735  1.00  0.00           C  
ATOM     45  CG  MET A   5       0.953  -5.876   1.601  1.00  0.00           C  
ATOM     46  SD  MET A   5      -0.058  -6.657   0.328  1.00  0.00           S  
ATOM     47  CE  MET A   5       0.723  -6.031  -1.157  1.00  0.00           C  
ATOM     48  H   MET A   5       3.454  -7.138   1.395  1.00  0.00           H  
ATOM     49  HA  MET A   5       2.768  -5.613   3.716  1.00  0.00           H  
ATOM     50  HB2 MET A   5       1.228  -7.837   2.365  1.00  0.00           H  
ATOM     51  HB3 MET A   5       0.581  -6.686   3.527  1.00  0.00           H  
ATOM     52  HG2 MET A   5       0.409  -5.036   2.006  1.00  0.00           H  
ATOM     53  HG3 MET A   5       1.869  -5.525   1.149  1.00  0.00           H  
ATOM     54  HE1 MET A   5       0.045  -5.359  -1.664  1.00  0.00           H  
ATOM     55  HE2 MET A   5       1.625  -5.500  -0.893  1.00  0.00           H  
ATOM     56  HE3 MET A   5       0.968  -6.856  -1.809  1.00  0.00           H  
ATOM     57  N   THR A   6       2.835  -7.179   5.658  1.00  0.00           N  
ATOM     58  CA  THR A   6       3.069  -8.045   6.807  1.00  0.00           C  
ATOM     59  C   THR A   6       1.755  -8.450   7.466  1.00  0.00           C  
ATOM     60  O   THR A   6       1.331  -7.847   8.451  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.965  -7.359   7.854  1.00  0.00           C  
ATOM     62  OG1 THR A   6       4.922  -6.516   7.203  1.00  0.00           O  
ATOM     63  CG2 THR A   6       4.688  -8.390   8.707  1.00  0.00           C  
ATOM     64  H   THR A   6       2.565  -6.249   5.806  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.574  -8.934   6.457  1.00  0.00           H  
ATOM     66  HB  THR A   6       3.342  -6.754   8.498  1.00  0.00           H  
ATOM     67  HG1 THR A   6       5.412  -6.019   7.863  1.00  0.00           H  
ATOM     68 HG21 THR A   6       4.283  -9.371   8.505  1.00  0.00           H  
ATOM     69 HG22 THR A   6       4.551  -8.153   9.752  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.741  -8.379   8.470  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.114  -9.477   6.916  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.151  -9.964   7.452  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.160 -11.486   7.543  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.224 -12.177   6.599  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -1.341  -9.506   6.587  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -2.658  -9.852   7.265  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -1.251  -8.013   6.308  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.502  -9.918   6.131  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.274  -9.553   8.443  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -1.298 -10.031   5.644  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -3.433  -9.944   6.518  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.555 -10.786   7.797  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -2.921  -9.068   7.960  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -0.473  -7.828   5.582  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -2.196  -7.663   5.920  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -1.022  -7.488   7.223  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.601 -12.003   8.686  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.661 -13.443   8.900  1.00  0.00           C  
ATOM     89  C   VAL A   8      -1.730 -14.085   8.023  1.00  0.00           C  
ATOM     90  O   VAL A   8      -2.905 -13.722   8.089  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -0.953 -13.780  10.375  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -0.854 -15.279  10.610  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.003 -13.024  11.291  1.00  0.00           C  
ATOM     94  H   VAL A   8      -0.893 -11.400   9.401  1.00  0.00           H  
ATOM     95  HA  VAL A   8       0.301 -13.860   8.641  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -1.962 -13.468  10.601  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.486 -15.797   9.904  1.00  0.00           H  
ATOM     98 HG12 VAL A   8       0.170 -15.598  10.480  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -1.178 -15.507  11.615  1.00  0.00           H  
ATOM    100 HG21 VAL A   8      -0.056 -13.439  12.286  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       1.006 -13.114  10.916  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.284 -11.981  11.321  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.315 -15.043   7.199  1.00  0.00           N  
ATOM    104  CA  THR A   9      -2.236 -15.736   6.308  1.00  0.00           C  
ATOM    105  C   THR A   9      -2.603 -17.111   6.856  1.00  0.00           C  
ATOM    106  O   THR A   9      -1.879 -17.678   7.675  1.00  0.00           O  
ATOM    107  CB  THR A   9      -1.637 -15.902   4.899  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -0.965 -14.699   4.508  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -2.721 -16.235   3.885  1.00  0.00           C  
ATOM    110  H   THR A   9      -0.366 -15.288   7.192  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.134 -15.140   6.226  1.00  0.00           H  
ATOM    112  HB  THR A   9      -0.923 -16.713   4.921  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.101 -14.917   4.150  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -2.446 -15.836   2.920  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -3.656 -15.798   4.201  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -2.829 -17.307   3.813  1.00  0.00           H  
ATOM    117  N   THR A  10      -3.733 -17.643   6.399  1.00  0.00           N  
ATOM    118  CA  THR A  10      -4.196 -18.951   6.845  1.00  0.00           C  
ATOM    119  C   THR A  10      -4.076 -19.985   5.731  1.00  0.00           C  
ATOM    120  O   THR A  10      -3.563 -19.691   4.652  1.00  0.00           O  
ATOM    121  CB  THR A  10      -5.659 -18.895   7.324  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -6.511 -18.485   6.248  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -5.810 -17.933   8.492  1.00  0.00           C  
ATOM    124  H   THR A  10      -4.267 -17.142   5.748  1.00  0.00           H  
ATOM    125  HA  THR A  10      -3.579 -19.258   7.676  1.00  0.00           H  
ATOM    126  HB  THR A  10      -5.953 -19.883   7.649  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -7.105 -19.204   6.018  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -4.876 -17.419   8.657  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.079 -18.485   9.381  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -6.583 -17.213   8.268  1.00  0.00           H  
ATOM    131  N   GLU A  11      -4.555 -21.196   6.000  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -4.500 -22.273   5.019  1.00  0.00           C  
ATOM    133  C   GLU A  11      -5.522 -22.049   3.908  1.00  0.00           C  
ATOM    134  O   GLU A  11      -5.344 -22.517   2.784  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -4.754 -23.622   5.696  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -3.679 -24.013   6.697  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -2.545 -24.792   6.060  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -2.825 -25.816   5.402  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -1.377 -24.379   6.220  1.00  0.00           O  
ATOM    140  H   GLU A  11      -4.953 -21.369   6.879  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -3.511 -22.278   4.587  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -5.701 -23.580   6.214  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -4.803 -24.388   4.936  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -3.274 -23.115   7.139  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -4.127 -24.622   7.467  1.00  0.00           H  
ATOM    146  N   SER A  12      -6.593 -21.332   4.233  1.00  0.00           N  
ATOM    147  CA  SER A  12      -7.646 -21.049   3.264  1.00  0.00           C  
ATOM    148  C   SER A  12      -7.209 -19.959   2.290  1.00  0.00           C  
ATOM    149  O   SER A  12      -7.627 -19.940   1.133  1.00  0.00           O  
ATOM    150  CB  SER A  12      -8.928 -20.623   3.983  1.00  0.00           C  
ATOM    151  OG  SER A  12      -8.959 -19.221   4.182  1.00  0.00           O  
ATOM    152  H   SER A  12      -6.677 -20.986   5.146  1.00  0.00           H  
ATOM    153  HA  SER A  12      -7.838 -21.955   2.709  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -9.782 -20.910   3.389  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -8.977 -21.113   4.945  1.00  0.00           H  
ATOM    156  HG  SER A  12      -9.789 -18.975   4.597  1.00  0.00           H  
ATOM    157  N   GLY A  13      -6.365 -19.050   2.768  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -5.885 -17.968   1.928  1.00  0.00           C  
ATOM    159  C   GLY A  13      -6.076 -16.608   2.569  1.00  0.00           C  
ATOM    160  O   GLY A  13      -5.221 -15.730   2.446  1.00  0.00           O  
ATOM    161  H   GLY A  13      -6.065 -19.114   3.699  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -4.834 -18.118   1.732  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -6.422 -17.990   0.991  1.00  0.00           H  
ATOM    164  N   LEU A  14      -7.201 -16.431   3.253  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -7.503 -15.166   3.915  1.00  0.00           C  
ATOM    166  C   LEU A  14      -6.441 -14.829   4.957  1.00  0.00           C  
ATOM    167  O   LEU A  14      -5.860 -15.720   5.577  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -8.881 -15.231   4.577  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -9.185 -14.137   5.601  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -10.661 -13.770   5.567  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -8.777 -14.584   6.997  1.00  0.00           C  
ATOM    172  H   LEU A  14      -7.844 -17.167   3.316  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -7.510 -14.392   3.162  1.00  0.00           H  
ATOM    174  HB2 LEU A  14      -9.625 -15.170   3.797  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -8.962 -16.186   5.077  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -8.616 -13.251   5.352  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.068 -14.003   4.595  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -10.774 -12.714   5.761  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.189 -14.333   6.324  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -9.635 -14.990   7.510  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -8.394 -13.738   7.548  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -8.010 -15.342   6.921  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.194 -13.538   5.146  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.205 -13.081   6.115  1.00  0.00           C  
ATOM    185  C   LYS A  15      -5.872 -12.313   7.252  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.031 -11.911   7.147  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.161 -12.196   5.431  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -3.660 -12.756   4.111  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -2.668 -11.816   3.447  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -2.399 -12.217   2.004  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -1.397 -11.326   1.358  1.00  0.00           N  
ATOM    192  H   LYS A  15      -6.690 -12.874   4.621  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -4.715 -13.952   6.524  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -4.596 -11.225   5.245  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.315 -12.082   6.093  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.176 -13.704   4.292  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -4.503 -12.901   3.449  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.070 -10.814   3.460  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -1.738 -11.841   3.997  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -2.029 -13.231   1.989  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -3.326 -12.164   1.451  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -1.142 -10.549   2.001  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -1.789 -10.922   0.483  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -0.539 -11.864   1.124  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.132 -12.111   8.337  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.652 -11.392   9.493  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.539 -10.629  10.206  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.426 -11.132  10.355  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.324 -12.363  10.465  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.354 -13.053  11.399  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -4.673 -14.197  11.003  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.121 -12.561  12.677  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -3.787 -14.831  11.852  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.235 -13.187  13.532  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -3.571 -14.322  13.116  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -2.689 -14.949  13.966  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.215 -12.456   8.361  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.388 -10.685   9.140  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.037 -11.823  11.069  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -6.841 -13.126   9.901  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -4.844 -14.593  10.012  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.643 -11.672  13.000  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -3.266 -15.719  11.526  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.067 -12.789  14.522  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -2.960 -15.862  14.091  1.00  0.00           H  
ATOM    226  N   GLU A  17      -4.850  -9.414  10.644  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.877  -8.581  11.342  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.524  -7.857  12.519  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.464  -7.081  12.343  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.261  -7.564  10.379  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.435  -6.493  11.073  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.354  -7.075  11.962  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.001  -8.257  11.773  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -0.860  -6.346  12.849  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.755  -9.068  10.495  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.097  -9.227  11.716  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.623  -8.086   9.682  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -4.055  -7.078   9.832  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.967  -5.874  10.322  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -3.092  -5.886  11.679  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.015  -8.118  13.718  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.542  -7.491  14.925  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.332  -5.981  14.889  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.241  -5.502  14.575  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.873  -8.083  16.166  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -4.129  -9.571  16.308  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -3.618 -10.343  15.471  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -4.840  -9.962  17.257  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.266  -8.746  13.793  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.602  -7.693  14.968  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -2.806  -7.925  16.102  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -4.254  -7.584  17.045  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.382  -5.235  15.212  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.313  -3.777  15.216  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.616  -3.222  16.604  1.00  0.00           C  
ATOM    256  O   LEU A  19      -5.106  -2.169  16.988  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.296  -3.198  14.197  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.966  -3.454  12.726  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -7.164  -3.132  11.846  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.755  -2.635  12.301  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.224  -5.673  15.453  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.309  -3.492  14.938  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.268  -3.623  14.396  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.335  -2.128  14.347  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.727  -4.500  12.594  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -7.869  -3.949  11.886  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -6.835  -2.990  10.828  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.639  -2.229  12.201  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.609  -2.736  11.236  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -3.879  -2.993  12.821  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -4.920  -1.596  12.545  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.447  -3.938  17.354  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.817  -3.518  18.700  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.361  -4.688  19.511  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.400  -5.257  19.178  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.873  -2.396  18.668  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.662  -1.557  17.527  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.812  -1.560  19.937  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.821  -4.769  16.992  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.931  -3.136  19.185  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.853  -2.847  18.598  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -8.468  -1.073  17.332  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -6.798  -1.540  20.306  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -8.459  -1.994  20.685  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -8.136  -0.553  19.720  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.651  -5.042  20.579  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -7.064  -6.146  21.437  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.516  -5.981  21.876  1.00  0.00           C  
ATOM    289  O   GLU A  21      -9.053  -4.874  21.880  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.156  -6.233  22.666  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -5.997  -4.912  23.400  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -5.041  -5.008  24.573  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.815  -5.038  24.340  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -5.520  -5.052  25.726  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.831  -4.550  20.793  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.974  -7.060  20.870  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -6.568  -6.957  23.353  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -5.177  -6.566  22.352  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -5.620  -4.174  22.708  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -6.964  -4.600  23.766  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.147  -7.092  22.244  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.532  -7.050  22.678  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.929  -8.279  23.470  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.718  -9.099  23.002  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.669  -7.947  22.220  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.678  -6.175  23.293  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.168  -6.976  21.808  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.378  -8.409  24.673  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.675  -9.551  25.530  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.084  -9.446  26.106  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.267  -9.068  27.263  1.00  0.00           O  
ATOM    312  CB  SER A  23      -9.654  -9.643  26.665  1.00  0.00           C  
ATOM    313  OG  SER A  23      -9.994 -10.674  27.576  1.00  0.00           O  
ATOM    314  H   SER A  23      -9.756  -7.722  24.991  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.612 -10.444  24.927  1.00  0.00           H  
ATOM    316  HB2 SER A  23      -8.678  -9.852  26.252  1.00  0.00           H  
ATOM    317  HB3 SER A  23      -9.625  -8.703  27.197  1.00  0.00           H  
ATOM    318  HG  SER A  23      -9.781 -10.395  28.469  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.078  -9.784  25.290  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.458  -9.721  25.735  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.205 -11.017  25.491  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.022 -11.992  26.219  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.872 -10.078  24.378  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.474  -9.500  26.792  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -14.959  -8.925  25.204  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.050 -11.027  24.466  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.827 -12.213  24.129  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.873 -12.429  22.620  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.148 -11.502  21.859  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.237 -12.097  24.690  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.152 -10.218  23.922  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.352 -13.066  24.590  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.412 -11.082  25.013  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.952 -12.360  23.924  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.346 -12.767  25.530  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.600 -13.659  22.194  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.608 -13.994  20.775  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.037 -14.129  20.256  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.875 -14.782  20.878  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.841 -15.295  20.531  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.963 -15.817  19.110  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -14.963 -16.915  18.803  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.791 -16.782  19.212  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -15.354 -17.908  18.154  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.388 -14.356  22.849  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.119 -13.193  20.242  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.795 -15.127  20.743  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.218 -16.052  21.204  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.959 -16.209  18.968  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.798 -14.999  18.424  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.307 -13.507  19.113  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.632 -13.558  18.510  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.036 -14.994  18.193  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.185 -15.873  18.058  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.672 -12.706  17.250  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.597 -13.002  18.665  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.337 -13.144  19.217  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -19.236 -13.258  16.430  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -20.696 -12.459  17.014  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.110 -11.798  17.412  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.340 -15.225  18.076  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.856 -16.555  17.777  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.019 -16.478  16.793  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.866 -15.590  16.886  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.307 -17.252  19.063  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.546 -18.534  19.360  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -21.700 -19.546  18.236  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -21.748 -20.917  18.737  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -22.764 -21.407  19.439  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -23.809 -20.642  19.722  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -22.734 -22.665  19.860  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.970 -14.484  18.195  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.058 -17.128  17.329  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.167 -16.575  19.893  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.356 -17.493  18.978  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.498 -18.300  19.478  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -21.927 -18.963  20.274  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -22.615 -19.336  17.702  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -20.861 -19.447  17.563  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -20.986 -21.500  18.539  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -23.834 -19.694  19.405  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -24.573 -21.014  20.250  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -21.948 -23.245  19.649  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -23.498 -23.033  20.389  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.053 -17.415  15.850  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.113 -17.454  14.850  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.486 -17.531  15.508  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.760 -18.440  16.291  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.908 -18.633  13.911  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.350 -18.096  15.828  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -24.055 -16.546  14.267  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -24.731 -19.325  14.018  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -23.866 -18.278  12.892  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -22.983 -19.133  14.156  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.348 -16.571  15.185  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.682 -16.549  15.755  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.939 -15.306  16.583  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.069 -14.825  16.657  1.00  0.00           O  
ATOM    399  H   GLY A  30     -26.074 -15.872  14.555  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.405 -16.590  14.953  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.807 -17.419  16.383  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.887 -14.788  17.210  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -27.006 -13.595  18.040  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.646 -12.342  17.247  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.777 -12.374  16.375  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.103 -13.711  19.269  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.623 -13.802  18.931  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.755 -13.023  19.900  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.822 -12.329  19.495  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -24.058 -13.135  21.188  1.00  0.00           N  
ATOM    411  H   GLN A  31     -26.013 -15.217  17.112  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.032 -13.517  18.364  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.255 -12.846  19.896  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -26.379 -14.598  19.820  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.324 -14.839  18.958  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.470 -13.409  17.937  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.814 -13.707  21.437  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.512 -12.643  21.836  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.320 -11.239  17.555  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.073  -9.976  16.871  1.00  0.00           C  
ATOM    421  C   THR A  32     -25.963  -9.187  17.558  1.00  0.00           C  
ATOM    422  O   THR A  32     -25.826  -9.225  18.780  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.345  -9.109  16.815  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.385  -9.810  16.125  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.068  -7.787  16.116  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.000 -11.276  18.260  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.769 -10.199  15.859  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.667  -8.904  17.826  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.158  -9.245  16.051  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -27.297  -7.252  16.650  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -28.970  -7.193  16.097  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -27.740  -7.976  15.104  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.174  -8.470  16.763  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.078  -7.670  17.295  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.811  -6.452  16.418  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.151  -6.439  15.235  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.784  -8.498  17.412  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.025  -9.750  18.241  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.254  -8.856  16.032  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.334  -8.480  15.796  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.357  -7.336  18.283  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.041  -7.897  17.915  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.602 -10.458  17.664  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -22.076 -10.192  18.510  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.568  -9.489  19.137  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -21.287  -8.398  15.887  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -22.162  -9.928  15.949  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -22.939  -8.494  15.278  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.199  -5.429  17.005  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.889  -4.203  16.278  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.386  -4.072  16.052  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.609  -3.973  17.002  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.409  -2.985  17.044  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.613  -2.501  16.474  1.00  0.00           O  
ATOM    455  H   SER A  34     -22.953  -5.499  17.952  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.383  -4.253  15.319  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.596  -3.262  18.070  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.668  -2.200  17.012  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.443  -1.669  16.026  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.982  -4.072  14.785  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.573  -3.951  14.431  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.372  -2.933  13.315  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.335  -2.388  12.776  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.988  -5.306  13.988  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.347  -6.395  14.987  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.478  -5.667  12.594  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.649  -4.153  14.071  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.036  -3.621  15.308  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.912  -5.217  13.957  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -19.835  -5.952  15.843  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -20.012  -7.107  14.521  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -18.447  -6.899  15.308  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.798  -6.698  12.580  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.308  -5.029  12.329  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.677  -5.528  11.883  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.112  -2.682  12.971  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.784  -1.729  11.916  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.959  -2.396  10.820  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.986  -3.097  11.100  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.017  -0.540  12.495  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.898   0.603  12.896  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.802   1.194  12.038  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.011   1.264  14.072  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.431   2.169  12.668  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -18.970   2.232  13.904  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.388  -3.148  13.437  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.709  -1.375  11.489  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.474  -0.862  13.371  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.316  -0.177  11.756  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.957   0.937  11.105  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.450   1.067  14.975  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.194   2.806  12.245  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.355  -2.174   9.571  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.654  -2.756   8.432  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.985  -1.672   7.592  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.612  -0.677   7.227  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.625  -3.561   7.567  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.675  -2.713   6.886  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.865  -2.396   7.529  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.476  -2.227   5.599  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.828  -1.622   6.910  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.433  -1.452   4.973  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.607  -1.152   5.632  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.562  -0.380   5.012  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.137  -1.607   9.411  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.893  -3.420   8.815  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -17.069  -4.079   6.800  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -18.134  -4.285   8.187  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -20.035  -2.766   8.530  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.556  -2.464   5.085  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.747  -1.387   7.426  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.260  -1.083   3.972  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -22.395  -0.856   4.993  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.707  -1.873   7.289  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.951  -0.915   6.493  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.254  -1.600   5.323  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.291  -2.342   5.509  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.897  -0.183   7.346  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -13.119  -0.452   8.734  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.948   1.317   7.099  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.262  -2.686   7.609  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.644  -0.181   6.107  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.917  -0.545   7.069  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -12.481   0.037   9.261  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.845   1.512   6.042  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -12.142   1.797   7.633  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -13.893   1.707   7.447  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.747  -1.345   4.114  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.159  -1.945   2.931  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.830  -1.317   2.563  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.775  -0.156   2.159  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.517  -0.745   4.026  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.010  -3.000   3.112  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.842  -1.825   2.103  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.756  -2.086   2.703  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.419  -1.597   2.383  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.804  -2.399   1.242  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.136  -3.569   1.043  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.518  -1.669   3.617  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.988  -0.804   4.747  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.865   0.241   4.670  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.605  -0.908   6.122  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.049   0.793   5.914  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.288   0.106   6.823  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.753  -1.759   6.831  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.143   0.289   8.195  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.609  -1.575   8.193  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.302  -0.559   8.864  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.863  -3.004   3.029  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.510  -0.565   2.075  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.484  -2.689   3.970  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.522  -1.352   3.345  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.334   0.574   3.757  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.632   1.554   6.118  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.210  -2.548   6.332  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.670   1.068   8.727  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -6.955  -2.223   8.757  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.160  -0.452   9.928  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.908  -1.765   0.494  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.246  -2.421  -0.629  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.974  -3.128  -0.173  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.394  -2.784   0.858  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.914  -1.400  -1.718  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -6.821  -1.945  -3.143  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -8.200  -2.006  -3.782  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -5.881  -1.090  -3.981  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.685  -0.834   0.701  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.927  -3.156  -1.031  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -7.680  -0.640  -1.703  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.961  -0.952  -1.471  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -6.423  -2.950  -3.113  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -8.670  -1.036  -3.718  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -8.805  -2.734  -3.262  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -8.104  -2.293  -4.819  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -4.877  -1.477  -3.902  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -5.905  -0.072  -3.622  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -6.197  -1.115  -5.014  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.542  -4.117  -0.949  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.338  -4.872  -0.626  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.111  -3.968  -0.608  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.067  -4.333  -0.066  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.105  -6.015  -1.633  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.619  -5.485  -2.871  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.390  -6.792  -1.876  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.047  -4.344  -1.757  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.469  -5.305   0.355  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.366  -6.689  -1.223  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -4.351  -5.111  -3.368  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.170  -7.678  -2.452  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -6.087  -6.173  -2.422  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.824  -7.075  -0.929  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.243  -2.788  -1.203  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.144  -1.830  -1.253  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.150  -0.931  -0.021  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.139  -0.316   0.317  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.238  -0.979  -2.521  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -1.683  -1.692  -3.739  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -1.399  -2.903  -3.638  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -1.531  -1.037  -4.792  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.100  -2.554  -1.618  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.219  -2.387  -1.273  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.275  -0.739  -2.709  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.682  -0.065  -2.376  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.297  -0.858   0.647  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.414  -0.031   1.833  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.319   1.166   1.619  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.442   2.023   2.494  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.071  -1.370   0.331  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.811  -0.630   2.639  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.431   0.322   2.111  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.953   1.225   0.453  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.850   2.328   0.126  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.299   1.957   0.425  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.795   0.928  -0.034  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.703   2.714  -1.347  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -6.998   3.192  -1.982  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -6.764   4.029  -3.224  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -6.281   5.159  -3.143  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -7.106   3.478  -4.383  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.814   0.512  -0.204  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.574   3.172   0.739  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -4.973   3.505  -1.428  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -5.353   1.854  -1.898  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -7.591   2.331  -2.254  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -7.540   3.787  -1.261  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -7.487   2.575  -4.371  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -6.967   3.997  -5.201  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.974   2.803   1.197  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.366   2.566   1.557  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.293   2.895   0.391  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.085   3.877  -0.322  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.749   3.405   2.779  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -11.199   3.242   3.198  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.659   4.397   4.072  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.300   4.168   5.533  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -9.831   4.252   5.762  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.523   3.607   1.532  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.473   1.520   1.801  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -9.121   3.116   3.609  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.576   4.447   2.553  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.818   3.205   2.314  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.303   2.320   3.752  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.183   5.305   3.734  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -12.732   4.497   3.986  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.793   4.918   6.133  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -11.646   3.188   5.825  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46      -9.377   4.776   4.986  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46      -9.422   3.297   5.808  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46      -9.637   4.743   6.658  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.318   2.070   0.204  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.277   2.274  -0.875  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.699   1.994  -0.398  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.625   1.884  -1.203  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.939   1.372  -2.064  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -11.956  -0.092  -1.729  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -13.154  -0.784  -1.646  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -10.774  -0.777  -1.496  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -13.173  -2.132  -1.339  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -10.787  -2.124  -1.189  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -11.988  -2.802  -1.109  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.431   1.304   0.806  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.210   3.305  -1.186  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.659   1.540  -2.850  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -10.952   1.619  -2.425  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -14.082  -0.260  -1.826  1.00  0.00           H  
ATOM    666  HD2 PHE A  47      -9.834  -0.248  -1.558  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -14.113  -2.658  -1.277  1.00  0.00           H  
ATOM    668  HE2 PHE A  47      -9.859  -2.647  -1.009  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -12.000  -3.855  -0.869  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.865   1.881   0.915  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.174   1.615   1.500  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.150   1.838   3.009  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.311   1.279   3.715  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.614   0.183   1.190  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.111   0.070   0.978  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.677   0.935   0.277  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.716  -0.882   1.513  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.089   1.979   1.505  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.881   2.302   1.059  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.115  -0.153   0.292  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.335  -0.458   2.013  1.00  0.00           H  
ATOM    682  N   SER A  49     -16.076   2.658   3.496  1.00  0.00           N  
ATOM    683  CA  SER A  49     -16.158   2.959   4.920  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.595   3.270   5.328  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.269   4.082   4.695  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.250   4.141   5.267  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.107   5.015   4.161  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.717   3.073   2.881  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.823   2.087   5.463  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -15.677   4.690   6.092  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.274   3.771   5.547  1.00  0.00           H  
ATOM    692  HG  SER A  49     -14.457   5.691   4.369  1.00  0.00           H  
ATOM    693  N   SER A  50     -18.056   2.618   6.390  1.00  0.00           N  
ATOM    694  CA  SER A  50     -19.414   2.821   6.881  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.572   4.214   7.481  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.686   4.667   7.747  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.765   1.760   7.927  1.00  0.00           C  
ATOM    698  OG  SER A  50     -18.617   1.365   8.657  1.00  0.00           O  
ATOM    699  H   SER A  50     -17.470   1.982   6.852  1.00  0.00           H  
ATOM    700  HA  SER A  50     -20.088   2.724   6.043  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -20.492   2.163   8.615  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -20.179   0.894   7.432  1.00  0.00           H  
ATOM    703  HG  SER A  50     -18.606   0.408   8.743  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.448   4.891   7.693  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.459   6.234   8.260  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.316   7.174   7.418  1.00  0.00           C  
ATOM    707  O   LYS A  51     -19.817   8.184   7.914  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -17.032   6.780   8.359  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.099   5.897   9.170  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.667   5.994   8.671  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -14.118   7.405   8.823  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -14.383   8.236   7.617  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.590   4.477   7.460  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.881   6.172   9.252  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.627   6.877   7.363  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -17.064   7.755   8.823  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.130   6.208  10.203  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.429   4.871   9.090  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.049   5.316   9.241  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.639   5.717   7.627  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -14.585   7.868   9.679  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -13.051   7.346   8.983  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -14.993   9.041   7.864  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -14.857   7.666   6.887  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -13.489   8.599   7.230  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.481   6.835   6.145  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.281   7.647   5.235  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.656   7.936   5.829  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.252   8.979   5.560  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.433   6.941   3.886  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -19.231   7.148   2.986  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -18.519   8.159   3.168  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -19.001   6.300   2.099  1.00  0.00           O  
ATOM    734  H   ASP A  52     -19.056   6.018   5.808  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -19.764   8.583   5.084  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -20.554   5.881   4.054  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -21.308   7.324   3.383  1.00  0.00           H  
ATOM    738  N   ARG A  53     -22.153   7.005   6.637  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.458   7.159   7.268  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.310   7.507   8.746  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.227   8.049   9.361  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -24.277   5.876   7.114  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.774   6.088   7.263  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.548   4.808   6.987  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -27.981   5.054   6.847  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -28.786   5.309   7.873  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -28.301   5.353   9.106  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -30.079   5.523   7.665  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.629   6.195   6.813  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -23.974   7.966   6.770  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -24.090   5.458   6.136  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.959   5.169   7.865  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -25.985   6.412   8.272  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -26.092   6.848   6.565  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -26.177   4.369   6.073  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -26.388   4.123   7.806  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -28.360   5.026   5.945  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -27.327   5.194   9.265  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -28.909   5.547   9.876  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -30.448   5.491   6.737  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -30.684   5.715   8.437  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.149   7.190   9.310  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.881   7.467  10.717  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.828   6.679  11.616  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.703   7.251  12.267  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.021   8.965  10.998  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.215   9.404  12.205  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -21.704   9.376  13.335  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -19.973   9.812  11.971  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.456   6.759   8.768  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.867   7.164  10.927  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -21.675   9.520  10.138  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -23.060   9.196  11.177  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.651   9.807  11.046  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -19.430  10.100  12.734  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.645   5.363  11.649  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.481   4.496  12.471  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.918   3.079  12.512  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.363   2.576  11.535  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.913   4.473  11.933  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.647   3.197  12.295  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.401   2.164  11.638  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.469   3.231  13.234  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.931   4.966  11.108  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.490   4.896  13.473  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.459   5.309  12.345  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.888   4.560  10.856  1.00  0.00           H  
ATOM    788  N   PRO A  56     -23.061   2.418  13.671  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.573   1.050  13.868  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.376   0.027  13.072  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.602   0.112  12.993  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.755   0.822  15.370  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.852   1.750  15.765  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.712   2.956  14.877  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.527   0.962  13.613  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -23.025  -0.210  15.550  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.836   1.054  15.887  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.808   1.276  15.606  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.738   2.032  16.801  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.683   3.365  14.642  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -23.091   3.702  15.350  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.679  -0.939  12.484  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.328  -1.978  11.693  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.855  -3.094  12.591  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.098  -3.955  13.038  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.350  -2.553  10.666  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.026  -3.202   9.493  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.002  -2.527   8.778  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -22.687  -4.489   9.106  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.626  -3.122   7.697  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.307  -5.088   8.026  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.279  -4.404   7.322  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.703  -0.952  12.583  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.159  -1.528  11.174  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.726  -1.757  10.290  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.730  -3.295  11.146  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.275  -1.523   9.071  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -21.928  -5.025   9.656  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.386  -2.584   7.149  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.034  -6.091   7.734  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -24.764  -4.870   6.477  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.158  -3.072  12.849  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.788  -4.082  13.691  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.560  -5.093  12.851  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.428  -4.724  12.060  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.709  -3.422  14.706  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.710  -2.360  12.463  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -25.008  -4.598  14.232  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -27.738  -3.605  14.429  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.521  -3.836  15.686  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.524  -2.359  14.723  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.238  -6.370  13.027  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.901  -7.436  12.284  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.708  -8.782  12.975  1.00  0.00           C  
ATOM    835  O   PHE A  59     -25.920  -8.904  13.913  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.360  -7.502  10.854  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.979  -8.086  10.762  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.871  -7.340  11.128  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.790  -9.382  10.310  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.599  -7.876  11.043  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.521  -9.924  10.224  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.425  -9.169  10.592  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.537  -6.602  13.673  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.955  -7.209  12.251  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.019  -8.112  10.255  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.327  -6.504  10.443  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.006  -6.329  11.482  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.648  -9.974  10.022  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.743  -7.284  11.331  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.389 -10.935   9.871  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.432  -9.590  10.524  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.435  -9.791  12.505  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.345 -11.130  13.077  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.155 -11.892  12.504  1.00  0.00           C  
ATOM    855  O   VAL A  60     -25.922 -11.885  11.295  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.631 -11.937  12.819  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.526 -13.321  13.442  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.844 -11.193  13.356  1.00  0.00           C  
ATOM    859  H   VAL A  60     -28.046  -9.632  11.755  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.216 -11.029  14.144  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.750 -12.055  11.752  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -29.509 -13.766  13.498  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -27.883 -13.942  12.835  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.112 -13.238  14.436  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -30.319 -11.785  14.124  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -29.529 -10.247  13.773  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -30.544 -11.017  12.552  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.406 -12.552  13.381  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.239 -13.322  12.963  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.658 -14.648  12.337  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.534 -15.341  12.853  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.318 -13.577  14.158  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.112 -14.479  13.894  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.338 -13.995  12.678  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.208 -14.533  15.118  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.641 -12.520  14.331  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.706 -12.741  12.225  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.948 -12.622  14.499  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.909 -14.032  14.939  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.459 -15.483  13.690  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.543 -14.642  11.839  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -20.280 -14.011  12.895  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.640 -12.986  12.438  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.988 -15.562  15.357  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -21.708 -14.067  15.954  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -20.289 -14.005  14.909  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.024 -14.996  11.222  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.342 -16.240  10.545  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.811 -16.344  10.184  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.466 -17.337  10.497  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.334 -14.404  10.855  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.755 -16.306   9.641  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.083 -17.065  11.191  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.331 -15.313   9.524  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.729 -15.312   9.134  1.00  0.00           C  
ATOM    896  C   GLY A  63     -28.170 -13.978   8.564  1.00  0.00           C  
ATOM    897  O   GLY A  63     -29.156 -13.398   9.016  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.762 -14.547   9.301  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -27.884 -16.078   8.389  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.333 -15.537  10.000  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.437 -13.489   7.568  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -27.773 -12.218   6.954  1.00  0.00           C  
ATOM    903  C   GLY A  64     -27.484 -12.199   5.466  1.00  0.00           C  
ATOM    904  O   GLY A  64     -28.049 -12.985   4.707  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.661 -13.996   7.248  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -28.824 -12.023   7.108  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -27.198 -11.438   7.431  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.601 -11.297   5.048  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.239 -11.179   3.641  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.818 -10.644   3.488  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.613  -9.524   3.021  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.223 -10.260   2.914  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.669 -10.716   3.016  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.797  -9.663   2.083  1.00  0.00           S  
ATOM    915  CE  MET A  65     -31.363 -10.090   2.840  1.00  0.00           C  
ATOM    916  H   MET A  65     -26.183 -10.698   5.701  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.289 -12.164   3.202  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.150  -9.268   3.336  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.954 -10.218   1.869  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -28.743 -11.724   2.635  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -28.963 -10.704   4.055  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -31.612 -11.113   2.599  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -31.286  -9.981   3.912  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -32.134  -9.433   2.466  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.841 -11.452   3.886  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.439 -11.060   3.793  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.609 -12.146   3.118  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.999 -13.313   3.091  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.846 -10.764   5.184  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.710  -9.760   5.931  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.696 -12.050   5.983  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.067 -12.333   4.251  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.384 -10.158   3.202  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.865 -10.332   5.049  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -22.685  -8.811   5.415  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -23.727 -10.121   5.974  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.329  -9.634   6.934  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -22.112 -11.912   6.969  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -22.220 -12.849   5.479  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -20.649 -12.303   6.066  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.461 -11.753   2.575  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.575 -12.694   1.902  1.00  0.00           C  
ATOM    943  C   ILE A  67     -18.982 -13.694   2.889  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.906 -13.428   4.088  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.428 -11.965   1.176  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.739 -10.981   2.123  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -18.955 -11.243  -0.056  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.244 -10.889   1.917  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.205 -10.809   2.629  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.156 -13.231   1.166  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.711 -12.703   0.851  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.155  -9.997   1.974  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.916 -11.291   3.143  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -19.984 -10.958   0.107  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -18.362 -10.359  -0.235  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.894 -11.899  -0.911  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.736 -11.205   2.817  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -15.953 -11.530   1.097  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -15.973  -9.869   1.691  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.562 -14.845   2.375  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.972 -15.885   3.209  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.928 -15.299   4.154  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.955 -15.550   5.358  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.334 -16.968   2.336  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.332 -17.971   1.784  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.717 -19.353   1.650  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.713 -19.824   0.203  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -16.491 -19.379  -0.521  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.649 -14.998   1.411  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.763 -16.328   3.796  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.834 -16.494   1.504  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.604 -17.505   2.925  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.178 -18.028   2.452  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.662 -17.637   0.810  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -16.699 -19.322   2.009  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -18.289 -20.052   2.245  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -17.757 -20.902   0.189  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -18.583 -19.422  -0.294  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -15.739 -20.091  -0.425  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -16.152 -18.477  -0.130  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -16.702 -19.248  -1.531  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.009 -14.514   3.600  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.970 -13.903   4.408  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.532 -13.100   5.565  1.00  0.00           C  
ATOM    985  O   GLY A  69     -14.974 -13.107   6.662  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.037 -14.348   2.634  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.330 -14.679   4.799  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.382 -13.247   3.782  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.638 -12.407   5.320  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.274 -11.594   6.350  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.815 -12.469   7.476  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.560 -12.210   8.653  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.406 -10.762   5.746  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -17.959  -9.420   5.252  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.810  -9.139   4.569  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.651  -8.176   5.405  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.746  -7.795   4.289  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.864  -7.183   4.790  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.860  -7.805   6.000  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.248  -5.845   4.756  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.239  -6.476   5.965  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.436  -5.510   5.346  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.036 -12.442   4.425  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.526 -10.928   6.755  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.833 -11.299   4.911  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.168 -10.606   6.496  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.068  -9.875   4.298  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.019  -7.349   3.806  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.492  -8.535   6.482  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.640  -5.088   4.282  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.170  -6.171   6.420  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.772  -4.484   5.343  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.562 -13.504   7.109  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.137 -14.417   8.089  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.045 -15.073   8.928  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.186 -15.221  10.141  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.973 -15.490   7.389  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.494 -16.539   8.353  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -20.874 -16.169   9.483  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -20.520 -17.729   7.976  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.730 -13.658   6.156  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.778 -13.843   8.741  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.818 -15.021   6.907  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.365 -15.981   6.644  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -16.957 -15.465   8.272  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.842 -16.107   8.958  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.190 -15.149   9.951  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.774 -15.552  11.036  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.803 -16.593   7.945  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -13.901 -17.694   8.478  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -14.488 -19.077   8.279  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -14.899 -19.390   7.142  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -14.537 -19.848   9.261  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.903 -15.319   7.304  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.230 -16.957   9.498  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.317 -16.969   7.072  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.183 -15.758   7.654  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -12.953 -17.645   7.965  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -13.746 -17.533   9.535  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.104 -13.878   9.569  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.501 -12.883  10.437  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.423 -12.461  11.564  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.987 -12.295  12.703  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.453 -13.615   8.692  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.595 -13.290  10.859  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.252 -12.012   9.847  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.702 -12.287  11.247  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.688 -11.882  12.241  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.995 -13.021  13.207  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.430 -12.791  14.335  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -18.998 -11.419  11.577  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.990 -10.941  12.627  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.721 -10.326  10.557  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -16.990 -12.435  10.322  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.279 -11.051  12.798  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.434 -12.262  11.061  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.903 -10.627  12.143  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.203 -11.746  13.314  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.566 -10.108  13.168  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -19.227  -9.419  10.853  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -17.657 -10.144  10.505  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.080 -10.638   9.587  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.765 -14.250  12.755  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -18.018 -15.426  13.579  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.781 -15.797  14.392  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.666 -16.916  14.890  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.441 -16.607  12.704  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.281 -17.280  11.988  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -17.726 -18.438  11.117  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.167 -19.533  11.187  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.737 -18.202  10.290  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.418 -14.368  11.847  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.821 -15.187  14.259  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.929 -17.343  13.325  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.140 -16.255  11.959  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -16.787 -16.550  11.365  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.585 -17.650  12.727  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.133 -17.305  10.288  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.045 -18.932   9.715  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.857 -14.849  14.521  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.641 -15.097  15.273  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.258 -13.926  16.156  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.778 -14.114  17.274  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -16.003 -13.975  14.102  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.785 -15.969  15.893  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.836 -15.289  14.580  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.468 -12.714  15.654  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.140 -11.508  16.405  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.791 -11.532  17.784  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.745 -12.275  18.018  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.592 -10.264  15.637  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -16.101 -10.084  15.605  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -16.626  -8.828  14.424  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -15.423  -7.540  14.741  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.853 -12.627  14.757  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.068 -11.475  16.526  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -14.157  -9.391  16.101  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.239 -10.335  14.619  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.557 -11.025  15.335  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -16.436  -9.795  16.591  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -14.532  -7.729  14.159  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -15.838  -6.583  14.463  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -15.172  -7.533  15.792  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.270 -10.717  18.694  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.800 -10.644  20.051  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.208  -9.217  20.399  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.898  -8.276  19.669  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.761 -11.149  21.055  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.194 -12.515  20.709  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.394 -13.095  21.863  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -12.182 -14.592  21.698  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -11.056 -15.089  22.536  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.509 -10.149  18.448  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.673 -11.278  20.100  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.944 -10.442  21.094  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.221 -11.209  22.031  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.008 -13.184  20.477  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.548 -12.419  19.848  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.431 -12.608  21.903  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -12.928 -12.916  22.786  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -13.087 -15.104  21.985  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -11.965 -14.798  20.660  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -10.775 -14.362  23.225  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -10.238 -15.317  21.937  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -11.344 -15.945  23.050  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.905  -9.062  21.521  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.353  -7.749  21.968  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.179  -6.788  22.116  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.268  -7.023  22.908  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.102  -7.838  23.311  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.497  -6.452  23.796  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.324  -8.734  23.180  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.122  -9.851  22.061  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -17.034  -7.358  21.225  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.438  -8.275  24.042  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -18.465  -6.499  24.271  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -16.763  -6.095  24.504  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -17.542  -5.776  22.954  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.557  -9.169  24.141  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.164  -8.149  22.837  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.120  -9.522  22.470  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.208  -5.703  21.347  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.141  -4.722  21.408  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.946  -5.112  20.559  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.953  -4.388  20.504  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.961  -5.568  20.734  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.520  -3.772  21.063  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.820  -4.620  22.434  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -13.042  -6.260  19.896  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.954  -6.725  19.057  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.920  -6.027  17.712  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.941  -5.925  17.031  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.859  -6.796  19.978  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -11.019  -6.548  19.567  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -12.068  -7.787  18.895  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.743  -5.544  17.327  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.580  -4.851  16.055  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.357  -5.364  15.303  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.227  -5.236  15.774  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.444  -3.330  16.258  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.472  -2.608  14.919  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.543  -2.814  17.174  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.966  -5.656  17.913  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.461  -5.036  15.459  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.491  -3.134  16.727  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82      -9.461  -2.391  14.606  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.952  -3.235  14.182  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -11.022  -1.684  15.020  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -12.446  -3.383  17.009  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.233  -2.921  18.203  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -11.730  -1.772  16.961  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.591  -5.943  14.130  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.509  -6.477  13.312  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.878  -6.442  11.832  1.00  0.00           C  
ATOM   1175  O   ARG A  83     -10.049  -6.561  11.471  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.180  -7.910  13.733  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -8.126  -8.104  15.240  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.674  -9.510  15.604  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -8.302  -9.986  16.834  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -8.096 -11.194  17.345  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -7.281 -12.045  16.736  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -8.704 -11.554  18.468  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.514  -6.015  13.807  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.638  -5.857  13.468  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -8.935  -8.572  13.335  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.220  -8.182  13.322  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -7.429  -7.394  15.660  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.109  -7.934  15.651  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -7.934 -10.178  14.797  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -6.602  -9.506  15.737  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -8.908  -9.373  17.300  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -6.820 -11.776  15.890  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -7.126 -12.954  17.123  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83      -9.319 -10.915  18.930  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -8.548 -12.464  18.851  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.872  -6.279  10.979  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -8.091  -6.227   9.539  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.745  -7.563   8.888  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.609  -8.033   8.976  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.252  -5.111   8.914  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.758  -5.271   9.141  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -4.991  -4.034   8.699  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -5.232  -3.715   7.294  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -4.547  -2.796   6.622  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.585  -2.110   7.223  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -4.824  -2.562   5.346  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.960  -6.190  11.327  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.136  -6.018   9.370  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.432  -5.095   7.849  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.560  -4.166   9.337  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.579  -5.434  10.194  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.407  -6.123   8.578  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -5.303  -3.198   9.307  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -3.936  -4.211   8.843  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -5.938  -4.210   6.830  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -3.374  -2.284   8.185  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -3.071  -1.419   6.715  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -5.549  -3.078   4.889  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -4.309  -1.870   4.841  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.730  -8.171   8.237  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.531  -9.454   7.571  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.677  -9.311   6.060  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.584  -8.635   5.573  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.531 -10.484   8.097  1.00  0.00           C  
ATOM   1225  CG  LEU A  85      -9.784 -10.466   9.605  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.219 -10.060   9.901  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.475 -11.825  10.215  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.613  -7.748   8.202  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.529  -9.790   7.794  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.474 -10.312   7.602  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.162 -11.466   7.835  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.130  -9.736  10.064  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -11.273  -9.619  10.885  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -11.855 -10.932   9.862  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.549  -9.342   9.165  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -9.040 -11.691  11.194  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -8.779 -12.354   9.580  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.388 -12.397  10.301  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.780  -9.956   5.320  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.809  -9.902   3.864  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.617 -11.060   3.288  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.190 -12.213   3.339  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.388  -9.938   3.271  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.456  -9.370   4.199  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.331  -9.176   1.956  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.081 -10.478   5.766  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.274  -8.971   3.574  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.117 -10.968   3.086  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -4.563  -9.486   3.867  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -5.744  -9.734   1.242  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.875  -8.210   2.119  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -7.332  -9.042   1.574  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.785 -10.744   2.738  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.651 -11.758   2.150  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.439 -11.856   0.643  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.602 -10.884  -0.095  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.136 -11.462   2.431  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.402 -11.459   3.937  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.021 -12.484   1.733  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.566 -10.582   4.344  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.071  -9.807   2.727  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.403 -12.709   2.600  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.367 -10.487   2.030  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.618 -12.465   4.261  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.521 -11.102   4.450  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.053 -12.308   2.000  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -12.906 -12.388   0.664  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.734 -13.478   2.039  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.679  -9.780   3.628  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.470 -11.171   4.369  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -13.379 -10.165   5.322  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.070 -13.057   0.174  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.830 -13.311  -1.249  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.116 -13.278  -2.069  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.222 -13.220  -1.530  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.224 -14.717  -1.262  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.735 -15.360  -0.019  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.857 -14.259   0.998  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.122 -12.608  -1.664  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.553 -15.245  -2.145  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.147 -14.648  -1.256  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.700 -15.806  -0.207  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -9.034 -16.108   0.321  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.702 -14.436   1.646  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.948 -14.175   1.574  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.970 -13.315  -3.401  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -12.110 -13.292  -4.323  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.920 -14.583  -4.277  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -14.142 -14.565  -4.421  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.453 -13.121  -5.695  1.00  0.00           C  
ATOM   1291  CG  PRO A  89     -10.082 -13.679  -5.531  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.682 -13.384  -4.111  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.761 -12.452  -4.127  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -12.017 -13.668  -6.437  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.424 -12.074  -5.957  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89     -10.096 -14.745  -5.702  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.404 -13.196  -6.219  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -9.068 -14.181  -3.719  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.161 -12.440  -4.055  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -12.231 -15.701  -4.075  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.887 -17.001  -4.010  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.784 -17.098  -2.780  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.584 -18.026  -2.653  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.846 -18.122  -3.986  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.767 -17.927  -2.934  1.00  0.00           C  
ATOM   1306  CD  GLN A  90     -10.292 -19.236  -2.335  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -11.043 -20.210  -2.269  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -9.040 -19.267  -1.895  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -11.259 -15.651  -3.967  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.498 -17.109  -4.894  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -12.346 -19.058  -3.789  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -11.369 -18.174  -4.954  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.923 -17.431  -3.389  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -11.162 -17.308  -2.142  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.500 -18.452  -1.979  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.707 -20.100  -1.503  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.644 -16.135  -1.875  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.441 -16.111  -0.654  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.139 -14.765  -0.485  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.714 -14.480   0.565  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.557 -16.397   0.561  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.301 -17.871   0.874  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -12.237 -18.437  -0.054  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.890 -18.045   2.328  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.991 -15.422  -2.032  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -15.191 -16.884  -0.733  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.601 -15.924   0.393  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -14.030 -15.951   1.425  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -14.213 -18.430   0.714  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -11.393 -17.764  -0.086  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -12.647 -18.548  -1.047  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -11.916 -19.401   0.312  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -12.298 -17.196   2.639  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -12.307 -18.948   2.432  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -13.773 -18.114   2.946  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.085 -13.941  -1.527  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.717 -12.636  -1.474  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.336 -12.237  -2.799  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.468 -12.616  -3.102  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.611 -14.222  -2.338  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.488 -12.652  -0.718  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -14.974 -11.900  -1.201  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.594 -11.470  -3.589  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.079 -11.016  -4.888  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.083 -12.160  -5.898  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.137 -12.577  -6.376  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.213  -9.867  -5.406  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.721  -8.499  -5.008  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.416  -8.313  -3.819  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.507  -7.394  -5.822  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.883  -7.066  -3.452  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.969  -6.142  -5.462  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.656  -5.984  -4.277  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.119  -4.739  -3.916  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.700 -11.201  -3.293  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.091 -10.662  -4.758  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.213  -9.974  -5.015  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.179  -9.908  -6.484  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.591  -9.163  -3.176  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -14.969  -7.522  -6.750  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.421  -6.941  -2.524  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.793  -5.295  -6.108  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -18.076  -4.719  -3.995  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.894 -12.663  -6.217  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.782 -13.754  -7.168  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.089 -13.336  -8.450  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.519 -12.248  -8.530  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.087 -12.290  -5.804  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.221 -14.557  -6.713  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.772 -14.111  -7.407  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.137 -14.204  -9.456  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.510 -13.919 -10.740  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.427 -13.082 -11.626  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.102 -12.798 -12.779  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -13.134 -15.215 -11.443  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.606 -15.054  -9.331  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.602 -13.363 -10.553  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.444 -16.055 -10.838  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -13.627 -15.260 -12.402  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -12.064 -15.250 -11.586  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.573 -12.690 -11.079  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.538 -11.887 -11.820  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.007 -10.475 -12.051  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.375  -9.813 -13.020  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.868 -11.826 -11.067  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.774 -13.017 -11.334  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -20.074 -12.914 -10.552  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -21.011 -13.977 -10.905  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -22.298 -13.961 -10.578  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -22.799 -12.941  -9.895  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -23.087 -14.966 -10.935  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.775 -12.948 -10.155  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.697 -12.360 -12.778  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.667 -11.785 -10.007  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.393 -10.929 -11.361  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.003 -13.054 -12.389  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.259 -13.920 -11.043  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -19.851 -12.980  -9.497  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -20.531 -11.959 -10.764  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -20.662 -14.740 -11.410  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -22.207 -12.182  -9.625  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -23.769 -12.931  -9.651  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -22.713 -15.736 -11.451  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -24.056 -14.953 -10.689  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.138 -10.020 -11.153  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.571  -8.690 -11.276  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.513  -7.610 -10.783  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.636  -7.898 -10.371  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.880 -10.593 -10.400  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.657  -8.646 -10.703  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.342  -8.504 -12.315  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.055  -6.364 -10.823  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.865  -5.237 -10.377  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.499  -3.964 -11.133  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.297  -3.441 -11.910  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.699  -5.029  -8.879  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.151  -6.198 -11.163  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.901  -5.474 -10.571  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.280  -4.172  -8.569  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -16.044  -5.907  -8.353  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -14.657  -4.859  -8.652  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.287  -3.470 -10.900  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -13.837  -2.262 -11.567  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.714  -2.526 -12.551  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -12.393  -3.677 -12.842  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -13.693  -3.930 -10.271  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -14.670  -1.825 -12.097  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.490  -1.562 -10.822  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.117  -1.456 -13.065  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -11.031  -1.599 -14.018  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.765  -2.131 -13.378  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.094  -2.998 -13.940  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.415  -0.562 -12.796  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.340  -2.276 -14.800  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.821  -0.633 -14.455  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.434  -1.611 -12.201  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.239  -2.039 -11.484  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.563  -3.147 -10.488  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.033  -3.171  -9.377  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -7.584  -0.865 -10.733  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.179   0.232 -11.706  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -8.525  -0.323  -9.668  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.009  -0.923 -11.804  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.532  -2.415 -12.209  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -6.692  -1.229 -10.244  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -6.444  -0.154 -12.398  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -8.048   0.567 -12.253  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -6.755   1.061 -11.158  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -9.397  -0.956  -9.601  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -8.017  -0.307  -8.715  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -8.827   0.681  -9.931  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.436  -4.063 -10.894  1.00  0.00           N  
ATOM   1453  CA  ILE A 102      -9.829  -5.175 -10.037  1.00  0.00           C  
ATOM   1454  C   ILE A 102      -9.980  -6.462 -10.841  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.056  -6.787 -11.344  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.152  -4.882  -9.306  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.010  -3.638  -8.426  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.574  -6.082  -8.472  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.277  -3.274  -7.685  1.00  0.00           C  
ATOM   1460  H   ILE A 102      -9.824  -3.990 -11.790  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.055  -5.315  -9.296  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -11.916  -4.704 -10.048  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.236  -3.809  -7.695  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -10.734  -2.798  -9.047  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -10.815  -6.849  -8.535  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -11.694  -5.780  -7.442  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -12.509  -6.470  -8.845  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -12.653  -2.331  -8.057  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -13.020  -4.042  -7.841  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -12.065  -3.185  -6.631  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -8.876  -7.215 -10.966  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -8.860  -8.480 -11.706  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.647  -9.576 -10.996  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.018  -9.452  -9.829  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.374  -8.839 -11.762  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -6.774  -8.157 -10.581  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.559  -6.888 -10.393  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.241  -8.357 -12.709  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.257  -9.912 -11.700  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -6.947  -8.478 -12.686  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -6.863  -8.786  -9.709  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -5.737  -7.929 -10.777  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.644  -6.649  -9.343  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.097  -6.075 -10.931  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.909 -10.678 -11.715  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.653 -11.819 -11.173  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.860 -12.579 -10.115  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.389 -13.468  -9.450  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.892 -12.702 -12.400  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.788 -12.353 -13.338  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.498 -10.895 -13.112  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.603 -11.512 -10.759  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.851 -13.743 -12.111  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.858 -12.479 -12.827  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.915 -12.948 -13.116  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.106 -12.518 -14.357  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.444 -10.696 -13.240  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.083 -10.285 -13.785  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.589 -12.222  -9.965  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.723 -12.871  -8.988  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.242 -11.872  -7.940  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.312 -12.151  -7.183  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.522 -13.513  -9.686  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.400 -12.523  -9.932  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.462 -12.423  -9.141  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -5.491 -11.787 -11.033  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.224 -11.505 -10.525  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.297 -13.642  -8.497  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.141 -14.314  -9.069  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.839 -13.915 -10.637  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -6.267 -11.921 -11.617  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -4.779 -11.140 -11.217  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -7.882 -10.708  -7.901  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.522  -9.669  -6.944  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.098  -9.969  -5.565  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.143 -10.610  -5.443  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.001  -8.311  -7.435  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.615 -10.545  -8.530  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.444  -9.640  -6.874  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -7.162  -7.631  -7.486  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -8.439  -8.417  -8.416  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.739  -7.921  -6.750  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.412  -9.502  -4.527  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -7.855  -9.722  -3.156  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.462  -8.455  -2.565  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.066  -7.342  -2.914  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.693 -10.188  -2.258  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -5.789 -11.004  -3.011  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.214 -10.971  -1.062  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.587  -8.998  -4.689  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.606 -10.498  -3.169  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.165  -9.317  -1.897  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.246 -10.445  -3.573  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -8.206 -10.627  -0.813  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -6.558 -10.817  -0.218  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.247 -12.022  -1.307  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.425  -8.630  -1.667  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.088  -7.500  -1.025  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.895  -7.542   0.487  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.144  -8.564   1.127  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.580  -7.501  -1.361  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.934  -7.487  -2.849  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.442  -7.430  -3.038  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.262  -6.312  -3.545  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.698  -9.540  -1.429  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.642  -6.594  -1.408  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.016  -8.387  -0.926  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -12.021  -6.624  -0.907  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.574  -8.398  -3.306  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.896  -6.969  -2.175  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.827  -8.432  -3.156  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.672  -6.851  -3.921  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.815  -6.060  -4.438  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -10.251  -6.583  -3.812  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -11.244  -5.461  -2.879  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.452  -6.424   1.054  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.229  -6.333   2.492  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.403  -5.654   3.188  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -11.042  -4.764   2.626  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.938  -5.555   2.811  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.349  -6.018   4.134  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.929  -5.713   1.684  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.271  -5.643   0.491  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.124  -7.336   2.878  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.186  -4.507   2.900  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -6.346  -6.385   3.973  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -7.323  -5.190   4.827  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -7.960  -6.810   4.543  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -7.178  -5.037   0.879  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -5.940  -5.485   2.053  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.951  -6.730   1.320  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.683  -6.080   4.415  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.781  -5.514   5.189  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.440  -5.483   6.676  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.950  -6.465   7.231  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.061  -6.323   4.965  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.621  -6.187   3.578  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -14.472  -5.140   3.260  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -13.298  -7.106   2.593  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -14.989  -5.012   1.985  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -13.812  -6.982   1.316  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.659  -5.935   1.012  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.137  -6.793   4.810  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.940  -4.503   4.847  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.852  -7.368   5.137  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.814  -5.991   5.663  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -14.730  -4.418   4.021  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -12.636  -7.926   2.829  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -15.651  -4.192   1.751  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -13.553  -7.705   0.557  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.061  -5.836   0.015  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.702  -4.346   7.313  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.421  -4.186   8.735  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.684  -4.392   9.566  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.694  -3.719   9.358  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.837  -2.798   9.009  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.634  -2.504  10.486  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -11.843  -1.845  11.121  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.950  -0.603  11.042  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -12.682  -2.569  11.696  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -12.093  -3.598   6.816  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.694  -4.934   9.016  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.881  -2.718   8.513  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.506  -2.054   8.604  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.438  -3.432  11.002  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.785  -1.846  10.596  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.620  -5.327  10.508  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.757  -5.622  11.371  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.520  -5.109  12.787  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.497  -5.407  13.402  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -14.043  -7.135  11.426  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.536  -7.392  11.560  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.482  -7.827  10.194  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.787  -5.831  10.626  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.626  -5.128  10.960  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.551  -7.542  12.298  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.700  -8.426  11.824  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.944  -6.753  12.329  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -16.023  -7.180  10.619  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -13.768  -8.869  10.204  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -13.875  -7.355   9.306  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -12.404  -7.750  10.196  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.474  -4.336  13.298  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.368  -3.781  14.643  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.673  -3.965  15.411  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.643  -3.237  15.193  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -14.005  -2.296  14.578  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.273  -1.548  15.873  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.468  -0.267  15.984  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.983   0.220  14.941  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -13.323   0.247  17.112  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.266  -4.134  12.758  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.583  -4.312  15.159  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -12.955  -2.204  14.343  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -14.583  -1.831  13.793  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.323  -1.300  15.920  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -14.018  -2.189  16.704  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.691  -4.942  16.311  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.877  -5.223  17.112  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.949  -4.295  18.321  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -16.041  -4.271  19.153  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.872  -6.681  17.574  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.880  -7.044  18.664  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -19.284  -6.626  18.254  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -17.831  -8.536  18.961  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.888  -5.488  16.439  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.744  -5.053  16.491  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -17.078  -7.300  16.714  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -15.883  -6.905  17.948  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.626  -6.513  19.572  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -19.957  -6.761  19.087  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -19.612  -7.232  17.423  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -19.278  -5.586  17.960  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -17.894  -8.693  20.027  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -16.904  -8.946  18.590  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -18.662  -9.027  18.474  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.035  -3.535  18.413  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.227  -2.607  19.522  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -18.887  -3.304  20.708  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.452  -3.154  21.850  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.080  -1.418  19.076  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.962  -1.023  17.604  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.844   0.179  17.301  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.513  -0.726  17.245  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.724  -3.599  17.720  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.255  -2.248  19.826  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.113  -1.661  19.271  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -18.793  -0.564  19.673  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -19.298  -1.846  16.988  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.322   1.085  17.569  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -20.758   0.107  17.872  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -20.079   0.196  16.247  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -17.439  -0.520  16.188  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -16.901  -1.582  17.489  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -17.172   0.132  17.806  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -19.937  -4.068  20.428  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.655  -4.792  21.471  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.577  -5.846  20.865  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.007  -5.724  19.718  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.467  -3.820  22.329  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -20.693  -3.330  23.538  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -20.488  -4.130  24.475  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -20.293  -2.148  23.546  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.236  -4.148  19.498  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -19.926  -5.286  22.095  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.742  -2.964  21.730  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.362  -4.316  22.674  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -21.874  -6.882  21.642  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -22.744  -7.958  21.183  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.174  -7.754  21.669  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -24.450  -6.752  22.326  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.240  -9.332  21.664  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -20.864  -9.628  21.088  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.214  -9.386  23.184  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -21.500  -6.924  22.547  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -22.737  -7.954  20.102  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -22.925 -10.088  21.309  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.286 -10.188  21.808  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -20.969 -10.206  20.182  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -20.359  -8.699  20.867  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -23.155  -9.027  23.574  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -22.057 -10.405  23.504  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.411  -8.765  23.553  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -19.969  -5.634   1.177  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.284  -2.401  -4.572  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -20.365  -4.330   1.035  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -21.313  -3.886   1.651  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -19.623  -3.412   0.081  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -18.546  -7.320   0.695  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.144  -3.803  -0.045  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -22.851  -7.533   1.500  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -18.054  -5.297  -0.398  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -20.955  -8.288   0.508  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -18.872  -6.158   0.545  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -17.317  -2.847  -0.961  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -17.992  -2.022  -2.102  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.204  -1.883  -3.453  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.461  -0.759  -1.616  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.082  -2.228  -4.658  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.373  -2.179  -6.007  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -16.736  -0.783  -6.220  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -15.831  -0.357  -5.039  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -16.607  -0.464  -3.703  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -20.748  -6.515   2.086  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.976  -8.018  -0.912  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.082  -9.362  -1.651  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.323  -2.505  -7.183  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -14.499  -1.145  -5.013  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.645  -7.485   1.347  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -19.693  -2.387   0.453  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -20.124  -3.440  -0.882  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -17.718  -3.695   0.958  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -17.010  -5.616  -0.358  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -18.415  -5.491  -1.405  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -16.761  -2.156  -0.323  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -16.553  -3.464  -1.443  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -18.887  -2.608  -2.328  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.393  -2.613  -3.440  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.282  -0.528  -2.089  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -16.585  -2.935  -6.002  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -17.533  -0.044  -6.331  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -16.160  -0.772  -7.149  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -15.572   0.696  -5.181  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -15.945  -0.160  -2.899  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -17.420   0.267  -3.729  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.386  -5.919   2.745  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.081  -7.106   2.720  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.840  -7.391  -1.150  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -20.055  -7.501  -1.195  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -20.109  -9.661  -2.044  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -21.439 -10.141  -0.973  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.784  -9.282  -2.483  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.164  -3.527  -7.536  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.367  -2.413  -6.872  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.154  -1.825  -8.022  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -13.880  -0.881  -4.154  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -14.700  -2.218  -4.967  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -13.921  -0.954  -5.919  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       0.835  -7.011  22.172  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.122  -7.436  20.815  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.585  -7.779  20.613  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.426  -7.543  21.480  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.053  -6.098  22.455  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.525  -8.306  20.587  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.854  -6.640  20.136  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.907  -8.351  19.443  1.00  0.00           N  
ATOM      9  CA  PRO A   2       4.278  -8.740  19.102  1.00  0.00           C  
ATOM     10  C   PRO A   2       5.183  -7.534  18.873  1.00  0.00           C  
ATOM     11  O   PRO A   2       6.403  -7.627  19.004  1.00  0.00           O  
ATOM     12  CB  PRO A   2       4.110  -9.536  17.806  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.848  -9.020  17.206  1.00  0.00           C  
ATOM     14  CD  PRO A   2       1.956  -8.661  18.362  1.00  0.00           C  
ATOM     15  HA  PRO A   2       4.711  -9.374  19.862  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.957  -9.358  17.159  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       4.037 -10.589  18.032  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       3.056  -8.146  16.608  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.387  -9.788  16.602  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       1.352  -7.799  18.120  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       1.329  -9.500  18.630  1.00  0.00           H  
ATOM     22  N   GLY A   3       4.576  -6.401  18.531  1.00  0.00           N  
ATOM     23  CA  GLY A   3       5.343  -5.193  18.289  1.00  0.00           C  
ATOM     24  C   GLY A   3       5.806  -5.078  16.850  1.00  0.00           C  
ATOM     25  O   GLY A   3       6.897  -4.577  16.580  1.00  0.00           O  
ATOM     26  H   GLY A   3       3.600  -6.386  18.441  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       4.730  -4.337  18.529  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       6.209  -5.195  18.934  1.00  0.00           H  
ATOM     29  N   SER A   4       4.974  -5.544  15.924  1.00  0.00           N  
ATOM     30  CA  SER A   4       5.307  -5.496  14.505  1.00  0.00           C  
ATOM     31  C   SER A   4       4.074  -5.770  13.649  1.00  0.00           C  
ATOM     32  O   SER A   4       3.021  -6.148  14.161  1.00  0.00           O  
ATOM     33  CB  SER A   4       6.402  -6.514  14.181  1.00  0.00           C  
ATOM     34  OG  SER A   4       6.799  -6.422  12.824  1.00  0.00           O  
ATOM     35  H   SER A   4       4.118  -5.932  16.202  1.00  0.00           H  
ATOM     36  HA  SER A   4       5.672  -4.505  14.283  1.00  0.00           H  
ATOM     37  HB2 SER A   4       7.261  -6.326  14.808  1.00  0.00           H  
ATOM     38  HB3 SER A   4       6.030  -7.511  14.369  1.00  0.00           H  
ATOM     39  HG  SER A   4       7.726  -6.179  12.776  1.00  0.00           H  
ATOM     40  N   MET A   5       4.214  -5.575  12.341  1.00  0.00           N  
ATOM     41  CA  MET A   5       3.112  -5.801  11.413  1.00  0.00           C  
ATOM     42  C   MET A   5       3.332  -7.080  10.610  1.00  0.00           C  
ATOM     43  O   MET A   5       3.970  -7.062   9.557  1.00  0.00           O  
ATOM     44  CB  MET A   5       2.962  -4.609  10.466  1.00  0.00           C  
ATOM     45  CG  MET A   5       2.624  -3.308  11.175  1.00  0.00           C  
ATOM     46  SD  MET A   5       2.244  -1.970  10.027  1.00  0.00           S  
ATOM     47  CE  MET A   5       0.462  -2.112   9.920  1.00  0.00           C  
ATOM     48  H   MET A   5       5.078  -5.272  11.992  1.00  0.00           H  
ATOM     49  HA  MET A   5       2.207  -5.905  11.992  1.00  0.00           H  
ATOM     50  HB2 MET A   5       3.889  -4.472   9.930  1.00  0.00           H  
ATOM     51  HB3 MET A   5       2.175  -4.824   9.758  1.00  0.00           H  
ATOM     52  HG2 MET A   5       1.766  -3.472  11.810  1.00  0.00           H  
ATOM     53  HG3 MET A   5       3.468  -3.016  11.782  1.00  0.00           H  
ATOM     54  HE1 MET A   5       0.144  -3.025  10.403  1.00  0.00           H  
ATOM     55  HE2 MET A   5       0.003  -1.267  10.412  1.00  0.00           H  
ATOM     56  HE3 MET A   5       0.164  -2.130   8.882  1.00  0.00           H  
ATOM     57  N   THR A   6       2.799  -8.189  11.114  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.939  -9.476  10.445  1.00  0.00           C  
ATOM     59  C   THR A   6       1.576 -10.069  10.105  1.00  0.00           C  
ATOM     60  O   THR A   6       0.863 -10.556  10.983  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.720 -10.479  11.314  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.066 -10.648  12.576  1.00  0.00           O  
ATOM     63  CG2 THR A   6       5.148 -10.004  11.536  1.00  0.00           C  
ATOM     64  H   THR A   6       2.301  -8.138  11.957  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.490  -9.318   9.529  1.00  0.00           H  
ATOM     66  HB  THR A   6       3.749 -11.430  10.801  1.00  0.00           H  
ATOM     67  HG1 THR A   6       3.296 -11.505  12.944  1.00  0.00           H  
ATOM     68 HG21 THR A   6       5.398  -9.257  10.798  1.00  0.00           H  
ATOM     69 HG22 THR A   6       5.825 -10.841  11.444  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.236  -9.577  12.524  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.220 -10.027   8.825  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.057 -10.562   8.368  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.022 -12.085   8.302  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.940 -12.674   7.808  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.435 -10.007   6.982  1.00  0.00           C  
ATOM     76  CG1 VAL A   7       0.536 -10.507   5.924  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -1.865 -10.389   6.628  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.831  -9.626   8.172  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.817 -10.260   9.074  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.371  -8.930   7.019  1.00  0.00           H  
ATOM     81 HG11 VAL A   7       0.195 -11.457   5.542  1.00  0.00           H  
ATOM     82 HG12 VAL A   7       0.589  -9.791   5.117  1.00  0.00           H  
ATOM     83 HG13 VAL A   7       1.516 -10.627   6.363  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -1.878 -11.382   6.204  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -2.473 -10.369   7.520  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -2.258  -9.685   5.908  1.00  0.00           H  
ATOM     87  N   VAL A   8      -1.078 -12.718   8.802  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -1.170 -14.173   8.799  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.346 -14.648   7.952  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.443 -14.093   8.026  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.322 -14.730  10.227  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.444 -16.246  10.199  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.150 -14.297  11.095  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.814 -12.194   9.183  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.255 -14.564   8.378  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.228 -14.326  10.654  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.562 -16.615  11.207  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -2.303 -16.527   9.608  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -0.552 -16.670   9.763  1.00  0.00           H  
ATOM    100 HG21 VAL A   8      -0.398 -13.377  11.602  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       0.060 -15.065  11.824  1.00  0.00           H  
ATOM    102 HG23 VAL A   8       0.720 -14.142  10.474  1.00  0.00           H  
ATOM    103  N   THR A   9      -2.110 -15.679   7.146  1.00  0.00           N  
ATOM    104  CA  THR A   9      -3.149 -16.228   6.285  1.00  0.00           C  
ATOM    105  C   THR A   9      -3.724 -17.514   6.868  1.00  0.00           C  
ATOM    106  O   THR A   9      -3.086 -18.177   7.687  1.00  0.00           O  
ATOM    107  CB  THR A   9      -2.612 -16.515   4.870  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.764 -15.444   4.441  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -3.755 -16.690   3.882  1.00  0.00           C  
ATOM    110  H   THR A   9      -1.215 -16.078   7.132  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.939 -15.496   6.205  1.00  0.00           H  
ATOM    112  HB  THR A   9      -2.037 -17.430   4.898  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -1.016 -15.369   5.039  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -3.905 -17.741   3.688  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -3.513 -16.185   2.958  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -4.658 -16.268   4.298  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.933 -17.863   6.441  1.00  0.00           N  
ATOM    118  CA  THR A  10      -5.595 -19.070   6.921  1.00  0.00           C  
ATOM    119  C   THR A  10      -5.573 -20.167   5.863  1.00  0.00           C  
ATOM    120  O   THR A  10      -4.998 -19.994   4.789  1.00  0.00           O  
ATOM    121  CB  THR A  10      -7.055 -18.788   7.322  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -7.782 -18.276   6.200  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -7.118 -17.793   8.471  1.00  0.00           C  
ATOM    124  H   THR A  10      -5.391 -17.294   5.787  1.00  0.00           H  
ATOM    125  HA  THR A  10      -5.063 -19.416   7.796  1.00  0.00           H  
ATOM    126  HB  THR A  10      -7.509 -19.715   7.643  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -8.158 -19.005   5.702  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -6.161 -17.757   8.969  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -7.878 -18.102   9.174  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -7.361 -16.814   8.086  1.00  0.00           H  
ATOM    131  N   GLU A  11      -6.204 -21.295   6.174  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -6.256 -22.421   5.248  1.00  0.00           C  
ATOM    133  C   GLU A  11      -7.155 -22.104   4.057  1.00  0.00           C  
ATOM    134  O   GLU A  11      -6.927 -22.586   2.948  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -6.761 -23.675   5.963  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -6.687 -24.932   5.113  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -7.927 -25.135   4.263  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -9.030 -24.781   4.729  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -7.793 -25.648   3.133  1.00  0.00           O  
ATOM    140  H   GLU A  11      -6.643 -21.373   7.046  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -5.254 -22.601   4.889  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -6.168 -23.832   6.852  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -7.790 -23.521   6.251  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -5.830 -24.860   4.460  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -6.571 -25.786   5.764  1.00  0.00           H  
ATOM    146  N   SER A  12      -8.179 -21.291   4.296  1.00  0.00           N  
ATOM    147  CA  SER A  12      -9.117 -20.912   3.245  1.00  0.00           C  
ATOM    148  C   SER A  12      -8.504 -19.862   2.323  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.823 -19.800   1.136  1.00  0.00           O  
ATOM    150  CB  SER A  12     -10.413 -20.377   3.857  1.00  0.00           C  
ATOM    151  OG  SER A  12     -11.354 -20.048   2.850  1.00  0.00           O  
ATOM    152  H   SER A  12      -8.308 -20.939   5.202  1.00  0.00           H  
ATOM    153  HA  SER A  12      -9.340 -21.796   2.666  1.00  0.00           H  
ATOM    154  HB2 SER A  12     -10.841 -21.129   4.501  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -10.195 -19.490   4.434  1.00  0.00           H  
ATOM    156  HG  SER A  12     -12.088 -20.667   2.883  1.00  0.00           H  
ATOM    157  N   GLY A  13      -7.622 -19.037   2.879  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -6.979 -18.000   2.094  1.00  0.00           C  
ATOM    159  C   GLY A  13      -7.080 -16.634   2.744  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.203 -15.788   2.567  1.00  0.00           O  
ATOM    161  H   GLY A  13      -7.407 -19.134   3.831  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.936 -18.252   1.970  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -7.447 -17.959   1.122  1.00  0.00           H  
ATOM    164  N   LEU A  14      -8.153 -16.417   3.497  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.366 -15.143   4.174  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.253 -14.867   5.179  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.754 -15.781   5.837  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.721 -15.142   4.884  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -9.965 -13.992   5.863  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.424 -13.564   5.831  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.557 -14.397   7.272  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.817 -17.130   3.600  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.360 -14.365   3.426  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.491 -15.101   4.128  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.807 -16.069   5.433  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.362 -13.144   5.570  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.534 -12.621   6.344  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -12.030 -14.313   6.319  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.744 -13.456   4.805  1.00  0.00           H  
ATOM    180 HD21 LEU A  14     -10.428 -14.726   7.818  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -9.115 -13.549   7.775  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -8.837 -15.201   7.222  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.868 -13.601   5.295  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.815 -13.202   6.222  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.386 -12.375   7.370  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.509 -11.877   7.290  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.738 -12.400   5.489  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.330 -13.006   4.157  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.254 -12.178   3.474  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -3.268 -12.380   1.967  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -2.456 -13.560   1.558  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.303 -12.917   4.743  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.372 -14.099   6.626  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.109 -11.402   5.308  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.861 -12.340   6.117  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.949 -14.002   4.326  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -5.197 -13.055   3.513  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.427 -11.133   3.687  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.288 -12.471   3.859  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -4.288 -12.527   1.646  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -2.866 -11.496   1.494  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -1.977 -13.968   2.385  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -1.739 -13.275   0.860  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -3.068 -14.285   1.132  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.606 -12.233   8.435  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -6.034 -11.467   9.600  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.842 -10.806  10.286  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.803 -11.433  10.486  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.769 -12.372  10.589  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.850 -13.270  11.386  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.337 -14.438  10.834  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.495 -12.952  12.691  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.497 -15.262  11.558  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.655 -13.769  13.422  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -4.159 -14.923  12.852  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.323 -15.741  13.577  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.721 -12.653   8.440  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.712 -10.697   9.260  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.320 -11.760  11.287  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.460 -13.001  10.047  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.604 -14.701   9.820  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.885 -12.048  13.135  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -4.109 -16.165  11.112  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.390 -13.505  14.435  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -2.935 -15.241  14.300  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.004  -9.536  10.644  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.941  -8.789  11.308  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.483  -8.031  12.517  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.350  -7.167  12.384  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.287  -7.812  10.330  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.279  -6.881  10.983  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.126  -7.627  11.625  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -0.126  -7.889  10.925  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -1.224  -7.950  12.827  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.856  -9.091  10.457  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.199  -9.497  11.645  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.780  -8.375   9.560  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -4.058  -7.209   9.873  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.882  -6.216  10.230  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -2.783  -6.302  11.743  1.00  0.00           H  
ATOM    241  N   ASP A  18      -3.965  -8.362  13.695  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.395  -7.713  14.928  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.063  -6.224  14.903  1.00  0.00           C  
ATOM    244  O   ASP A  18      -2.936  -5.834  14.592  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.733  -8.376  16.136  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -3.991  -7.620  17.425  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -5.003  -7.917  18.093  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -3.182  -6.732  17.765  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.277  -9.059  13.736  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.466  -7.828  15.007  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.119  -9.379  16.245  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -2.666  -8.421  15.974  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.050  -5.397  15.230  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -4.863  -3.950  15.244  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.097  -3.384  16.641  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.496  -2.381  17.026  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -5.811  -3.284  14.245  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.634  -3.687  12.781  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.537  -2.853  11.885  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.180  -3.543  12.359  1.00  0.00           C  
ATOM    261  H   LEU A  19      -5.925  -5.767  15.468  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -3.843  -3.745  14.952  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -6.821  -3.527  14.536  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -5.665  -2.215  14.315  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.916  -4.725  12.664  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -5.962  -2.464  11.058  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -6.950  -2.033  12.454  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.340  -3.470  11.508  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -3.561  -4.176  12.977  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -3.872  -2.514  12.476  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -4.074  -3.834  11.324  1.00  0.00           H  
ATOM    272  N   THR A  20      -5.975  -4.036  17.398  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.289  -3.599  18.752  1.00  0.00           C  
ATOM    274  C   THR A  20      -6.920  -4.726  19.561  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.017  -5.188  19.248  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.244  -2.390  18.745  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -6.911  -1.509  17.667  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.171  -1.636  20.065  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.422  -4.829  17.035  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.366  -3.300  19.228  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.254  -2.749  18.608  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.429  -0.704  17.740  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.433  -0.601  19.902  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -6.167  -1.695  20.459  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -7.861  -2.076  20.769  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.221  -5.164  20.604  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.715  -6.238  21.457  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.133  -5.943  21.938  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.606  -4.810  21.851  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -5.787  -6.432  22.659  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -5.970  -7.768  23.359  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -4.887  -8.041  24.385  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.697  -7.865  24.054  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -5.232  -8.431  25.521  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.353  -4.755  20.803  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.727  -7.146  20.874  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -4.763  -6.361  22.323  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -5.977  -5.645  23.375  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -6.927  -7.770  23.859  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -5.950  -8.554  22.619  1.00  0.00           H  
ATOM    301  N   GLY A  22      -8.805  -6.971  22.446  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.162  -6.802  22.932  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.714  -8.066  23.561  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.372  -8.864  22.894  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.377  -7.851  22.490  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.174  -6.012  23.667  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -10.797  -6.520  22.104  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.444  -8.250  24.850  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.914  -9.429  25.568  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.352  -9.240  26.040  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.599  -8.918  27.202  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.006  -9.718  26.765  1.00  0.00           C  
ATOM    313  OG  SER A  23      -8.644  -9.510  26.434  1.00  0.00           O  
ATOM    314  H   SER A  23      -9.915  -7.578  25.328  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.877 -10.268  24.889  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.269  -9.062  27.580  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -10.137 -10.746  27.073  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.135  -9.379  27.237  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.299  -9.444  25.129  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.701  -9.292  25.470  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.485 -10.577  25.291  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.443 -11.461  26.146  1.00  0.00           O  
ATOM    323  H   GLY A  24     -13.043  -9.699  24.218  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.778  -8.976  26.500  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.133  -8.530  24.838  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.202 -10.680  24.177  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.997 -11.867  23.888  1.00  0.00           C  
ATOM    328  C   ALA A  25     -17.043 -12.146  22.389  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.310 -11.249  21.590  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.406 -11.705  24.439  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.194  -9.942  23.533  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.536 -12.708  24.386  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -19.119 -12.074  23.717  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.500 -12.266  25.357  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.598 -10.660  24.634  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.781 -13.394  22.016  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.790 -13.789  20.612  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.220 -13.925  20.095  1.00  0.00           C  
ATOM    339  O   GLU A  26     -19.088 -14.469  20.777  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -16.041 -15.110  20.426  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.897 -15.528  18.972  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -14.663 -16.375  18.728  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.599 -16.049  19.296  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -14.760 -17.363  17.971  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.575 -14.065  22.700  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.288 -13.019  20.047  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -15.053 -15.013  20.851  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.574 -15.889  20.951  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.768 -16.099  18.687  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.833 -14.640  18.360  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.455 -13.428  18.886  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.778 -13.495  18.276  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.236 -14.940  18.116  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.418 -15.846  17.954  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.774 -12.788  16.929  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.722 -13.006  18.391  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.471 -12.978  18.925  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.554 -13.200  16.305  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -19.950 -11.733  17.076  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -18.817 -12.931  16.450  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.547 -15.149  18.163  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -22.113 -16.486  18.026  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.242 -16.495  16.999  1.00  0.00           C  
ATOM    364  O   ARG A  28     -24.051 -15.569  16.943  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.633 -16.984  19.375  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.616 -16.873  20.499  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -22.263 -17.079  21.859  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -22.511 -15.814  22.545  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -23.063 -15.727  23.750  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -23.423 -16.826  24.399  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -23.256 -14.539  24.309  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.149 -14.387  18.295  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.329 -17.145  17.686  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -23.503 -16.406  19.649  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -22.917 -18.021  19.277  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.853 -17.625  20.358  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -21.166 -15.891  20.468  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -23.203 -17.593  21.722  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -21.607 -17.685  22.466  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -22.253 -14.989  22.084  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -23.277 -17.723  23.981  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -23.837 -16.758  25.307  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -22.986 -13.709  23.823  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -23.672 -14.475  25.215  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.289 -17.547  16.188  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.319 -17.677  15.165  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.712 -17.693  15.786  1.00  0.00           C  
ATOM    388  O   ALA A  29     -26.045 -18.585  16.564  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -24.091 -18.938  14.344  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.617 -18.253  16.282  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -24.241 -16.827  14.503  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -23.774 -19.738  14.996  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -25.010 -19.217  13.851  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -23.327 -18.752  13.604  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.522 -16.698  15.437  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.869 -16.616  15.970  1.00  0.00           C  
ATOM    397  C   GLY A  30     -28.081 -15.381  16.823  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.217 -14.993  17.092  1.00  0.00           O  
ATOM    399  H   GLY A  30     -26.202 -16.014  14.812  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.569 -16.598  15.149  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -28.059 -17.492  16.573  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.984 -14.763  17.249  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -27.056 -13.565  18.079  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.745 -12.317  17.260  1.00  0.00           C  
ATOM    405  O   GLN A  31     -26.019 -12.377  16.268  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.084 -13.675  19.255  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.707 -13.102  18.960  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.751 -13.252  20.128  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -23.052 -14.258  20.248  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.716 -12.248  20.996  1.00  0.00           N  
ATOM    411  H   GLN A  31     -26.107 -15.120  17.001  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.062 -13.488  18.462  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.498 -13.145  20.099  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.969 -14.717  19.515  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.291 -13.618  18.107  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.810 -12.052  18.730  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.302 -11.478  20.837  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.108 -12.318  21.760  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.299 -11.185  17.683  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.082  -9.922  16.989  1.00  0.00           C  
ATOM    421  C   THR A  32     -25.994  -9.100  17.670  1.00  0.00           C  
ATOM    422  O   THR A  32     -25.905  -9.065  18.898  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.375  -9.087  16.923  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.491  -9.935  16.634  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.266  -8.003  15.862  1.00  0.00           C  
ATOM    426  H   THR A  32     -27.868 -11.201  18.481  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.771 -10.145  15.979  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.530  -8.616  17.883  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -29.720 -10.442  17.417  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -28.946  -7.199  16.098  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -28.520  -8.417  14.897  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -27.255  -7.625  15.836  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.167  -8.438  16.867  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.086  -7.614  17.393  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.809  -6.423  16.482  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.224  -6.405  15.323  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.790  -8.429  17.560  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.044  -9.670  18.403  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.218  -8.806  16.202  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.288  -8.505  15.896  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.385  -7.250  18.365  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.065  -7.815  18.074  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.670 -10.356  17.853  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -22.103 -10.146  18.637  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.541  -9.386  19.319  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.073  -9.875  16.156  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -22.905  -8.502  15.426  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -21.270  -8.308  16.059  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.106  -5.429  17.015  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.777  -4.231  16.251  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.270  -4.116  16.044  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.495  -4.169  16.999  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.302  -2.984  16.966  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.676  -2.778  16.688  1.00  0.00           O  
ATOM    455  H   SER A  34     -22.804  -5.502  17.944  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.256  -4.311  15.286  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.176  -3.104  18.031  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.745  -2.120  16.632  1.00  0.00           H  
ATOM    459  HG  SER A  34     -25.009  -2.062  17.234  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.861  -3.958  14.789  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.447  -3.834  14.455  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.237  -2.851  13.309  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.182  -2.487  12.608  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.841  -5.195  14.067  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.277  -6.274  15.047  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.233  -5.566  12.645  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.527  -3.923  14.071  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -18.928  -3.469  15.330  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.765  -5.113  14.111  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -18.644  -7.141  14.932  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -19.194  -5.897  16.057  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -20.302  -6.548  14.848  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.416  -6.629  12.587  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.129  -5.031  12.368  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.433  -5.302  11.969  1.00  0.00           H  
ATOM    476  N   HIS A  36     -17.992  -2.423  13.124  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.657  -1.482  12.062  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.707  -2.118  11.052  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.712  -2.739  11.427  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.025  -0.220  12.650  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.975   0.934  12.753  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.751   1.366  11.699  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.273   1.745  13.795  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.483   2.395  12.087  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.212   2.644  13.355  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.282  -2.749  13.716  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.572  -1.213  11.556  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.659  -0.438  13.642  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.198   0.085  12.025  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.761   0.978  10.799  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.849   1.695  14.789  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.185   2.939  11.473  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.020  -1.960   9.771  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.196  -2.521   8.707  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.600  -1.417   7.839  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.306  -0.514   7.390  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.022  -3.475   7.843  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.087  -2.781   7.023  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.317  -2.454   7.580  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -17.862  -2.451   5.693  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.293  -1.821   6.835  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -18.831  -1.816   4.940  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.045  -1.504   5.516  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.014  -0.872   4.771  1.00  0.00           O  
ATOM    505  H   TYR A  37     -17.826  -1.455   9.534  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.391  -3.075   9.169  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.365  -3.993   7.161  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.512  -4.196   8.481  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.507  -2.704   8.614  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -16.910  -2.697   5.244  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.243  -1.576   7.286  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -18.638  -1.568   3.907  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.852  -0.910   5.237  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.293  -1.497   7.607  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.600  -0.506   6.794  1.00  0.00           C  
ATOM    516  C   THR A  38     -12.939  -1.153   5.582  1.00  0.00           C  
ATOM    517  O   THR A  38     -11.988  -1.921   5.718  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.528   0.241   7.611  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.672  -0.064   9.003  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.637   1.744   7.402  1.00  0.00           C  
ATOM    521  H   THR A  38     -13.784  -2.240   7.993  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.329   0.215   6.453  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.552  -0.084   7.278  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -13.413   0.428   9.363  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.477   1.974   6.360  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -11.891   2.246   8.000  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -13.621   2.077   7.698  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.450  -0.837   4.396  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -12.897  -1.397   3.177  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.526  -0.838   2.853  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.400   0.315   2.439  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.210  -0.219   4.349  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -12.821  -2.468   3.288  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.565  -1.176   2.357  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.496  -1.655   3.042  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.126  -1.234   2.769  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.517  -2.062   1.643  1.00  0.00           C  
ATOM    538  O   TRP A  40      -8.911  -3.207   1.418  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.271  -1.359   4.031  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.716  -0.456   5.141  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.566   0.608   5.042  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.330  -0.538   6.518  1.00  0.00           C  
ATOM    543  NE1 TRP A  40      -9.733   1.193   6.274  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -8.986   0.508   7.196  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.498  -1.393   7.244  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -8.832   0.720   8.564  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.345  -1.182   8.601  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.011  -0.133   9.250  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.660  -2.562   3.374  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.153  -0.198   2.464  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.316  -2.376   4.390  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.247  -1.112   3.789  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.030   0.931   4.123  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.296   1.973   6.462  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -6.977  -2.207   6.762  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.338   1.523   9.079  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -6.705  -1.833   9.178  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -7.862  -0.005  10.311  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.555  -1.477   0.938  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -6.891  -2.162  -0.165  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.631  -2.876   0.316  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.012  -2.471   1.300  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.535  -1.166  -1.270  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.660  -0.815  -2.245  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -7.401   0.535  -2.895  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -7.807  -1.899  -3.302  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.284  -0.564   1.165  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.577  -2.896  -0.561  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.210  -0.251  -0.798  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.719  -1.584  -1.842  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.592  -0.749  -1.700  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -6.338   0.684  -3.005  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -7.812   1.318  -2.275  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -7.871   0.562  -3.867  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -7.994  -1.442  -4.263  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.633  -2.544  -3.043  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -6.898  -2.481  -3.350  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.256  -3.941  -0.387  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.070  -4.710  -0.032  1.00  0.00           C  
ATOM    580  C   THR A  42      -2.826  -3.830  -0.022  1.00  0.00           C  
ATOM    581  O   THR A  42      -1.817  -4.171   0.596  1.00  0.00           O  
ATOM    582  CB  THR A  42      -3.849  -5.882  -1.008  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.363  -5.390  -2.262  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.140  -6.655  -1.227  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.791  -4.214  -1.161  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.220  -5.117   0.957  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.113  -6.550  -0.583  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.602  -6.004  -2.961  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.767  -6.119  -1.923  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.659  -6.764  -0.286  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -4.911  -7.632  -1.626  1.00  0.00           H  
ATOM    592  N   ASP A  43      -2.904  -2.696  -0.710  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -1.783  -1.765  -0.779  1.00  0.00           C  
ATOM    594  C   ASP A  43      -1.646  -0.984   0.524  1.00  0.00           C  
ATOM    595  O   ASP A  43      -0.587  -0.429   0.818  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -1.967  -0.799  -1.951  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -0.653  -0.213  -2.429  1.00  0.00           C  
ATOM    598  OD1 ASP A  43       0.383  -0.899  -2.304  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -0.660   0.932  -2.927  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.735  -2.480  -1.183  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -0.883  -2.340  -0.936  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -2.425  -1.326  -2.775  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -2.611   0.011  -1.643  1.00  0.00           H  
ATOM    604  N   GLY A  44      -2.724  -0.943   1.301  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -2.702  -0.226   2.563  1.00  0.00           C  
ATOM    606  C   GLY A  44      -3.504   1.059   2.512  1.00  0.00           C  
ATOM    607  O   GLY A  44      -3.510   1.832   3.471  1.00  0.00           O  
ATOM    608  H   GLY A  44      -3.540  -1.404   1.015  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.111  -0.863   3.333  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -1.678   0.011   2.811  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.180   1.290   1.392  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -4.986   2.493   1.220  1.00  0.00           C  
ATOM    613  C   GLN A  45      -6.472   2.177   1.358  1.00  0.00           C  
ATOM    614  O   GLN A  45      -6.963   1.197   0.799  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -4.712   3.126  -0.145  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -5.100   2.238  -1.316  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -4.353   2.590  -2.588  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -4.962   2.856  -3.625  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -3.028   2.595  -2.515  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.135   0.637   0.663  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -4.706   3.192   1.993  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -5.269   4.048  -0.220  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -3.657   3.345  -0.222  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -4.881   1.212  -1.062  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -6.159   2.345  -1.496  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -2.611   2.372  -1.655  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -2.520   2.818  -3.322  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.182   3.014   2.106  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -8.613   2.826   2.318  1.00  0.00           C  
ATOM    630  C   LYS A  46      -9.411   3.328   1.119  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.025   4.298   0.466  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.062   3.556   3.585  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.571   3.613   3.752  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.961   4.118   5.131  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.128   5.630   5.144  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -9.835   6.329   5.382  1.00  0.00           N  
ATOM    637  H   LYS A  46      -6.734   3.778   2.526  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -8.794   1.768   2.439  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.644   3.052   4.444  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -8.686   4.569   3.555  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -10.982   4.278   3.007  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -10.976   2.620   3.614  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.895   3.661   5.421  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -10.189   3.844   5.837  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.527   5.943   4.191  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -11.821   5.895   5.928  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46      -9.474   6.726   4.491  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46      -9.133   5.662   5.761  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46      -9.967   7.102   6.065  1.00  0.00           H  
ATOM    650  N   PHE A  47     -10.525   2.662   0.835  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -11.378   3.042  -0.285  1.00  0.00           C  
ATOM    652  C   PHE A  47     -12.851   2.844   0.061  1.00  0.00           C  
ATOM    653  O   PHE A  47     -13.713   2.856  -0.817  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.020   2.222  -1.527  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -11.490   0.797  -1.460  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -10.872  -0.112  -0.615  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -12.549   0.365  -2.242  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -11.302  -1.424  -0.551  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -12.984  -0.946  -2.181  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -12.359  -1.841  -1.336  1.00  0.00           C  
ATOM    661  H   PHE A  47     -10.780   1.897   1.392  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.206   4.086  -0.493  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -11.472   2.679  -2.394  1.00  0.00           H  
ATOM    664  HB3 PHE A  47      -9.948   2.214  -1.647  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.045   0.215   0.000  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -13.039   1.064  -2.904  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -10.811  -2.121   0.112  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -13.810  -1.270  -2.796  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -12.697  -2.866  -1.286  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.131   2.663   1.347  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -14.499   2.464   1.811  1.00  0.00           C  
ATOM    672  C   ASP A  48     -14.569   2.517   3.334  1.00  0.00           C  
ATOM    673  O   ASP A  48     -13.839   1.806   4.024  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.040   1.124   1.310  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -16.522   1.180   0.994  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -16.908   1.957   0.095  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.296   0.449   1.646  1.00  0.00           O  
ATOM    678  H   ASP A  48     -12.399   2.665   2.000  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.105   3.261   1.408  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -14.510   0.843   0.411  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -14.880   0.372   2.068  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.452   3.365   3.852  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.614   3.515   5.293  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.091   3.588   5.669  1.00  0.00           C  
ATOM    685  O   SER A  49     -17.906   4.134   4.925  1.00  0.00           O  
ATOM    686  CB  SER A  49     -14.889   4.770   5.782  1.00  0.00           C  
ATOM    687  OG  SER A  49     -14.971   5.812   4.825  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.005   3.905   3.249  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.177   2.649   5.768  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -15.339   5.107   6.703  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -13.848   4.537   5.954  1.00  0.00           H  
ATOM    692  HG  SER A  49     -14.673   5.487   3.972  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.428   3.034   6.829  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.807   3.032   7.303  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.264   4.446   7.650  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.454   4.697   7.844  1.00  0.00           O  
ATOM    697  CB  SER A  50     -18.947   2.124   8.527  1.00  0.00           C  
ATOM    698  OG  SER A  50     -20.281   2.113   9.004  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.733   2.614   7.378  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.430   2.650   6.509  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -18.664   1.118   8.259  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -18.299   2.483   9.314  1.00  0.00           H  
ATOM    703  HG  SER A  50     -20.739   1.345   8.655  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.310   5.367   7.726  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.611   6.757   8.048  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.622   7.337   7.064  1.00  0.00           C  
ATOM    707  O   LYS A  51     -20.334   8.290   7.380  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -17.331   7.595   8.033  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.800   7.870   6.637  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -15.318   8.204   6.659  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -15.057   9.535   7.346  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -15.430  10.688   6.481  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.379   5.106   7.561  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -19.037   6.783   9.040  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -17.529   8.542   8.513  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.566   7.072   8.589  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.951   6.993   6.025  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -17.341   8.704   6.214  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.791   7.427   7.193  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.954   8.255   5.642  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -15.637   9.576   8.255  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -14.006   9.601   7.586  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -14.874  10.671   5.602  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -15.244  11.583   6.979  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -16.441  10.643   6.241  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.680   6.755   5.871  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.606   7.212   4.841  1.00  0.00           C  
ATOM    728  C   ASP A  52     -22.025   7.313   5.392  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.778   8.217   5.033  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.577   6.263   3.642  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -21.689   6.549   2.651  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -21.530   7.479   1.834  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -22.716   5.841   2.693  1.00  0.00           O  
ATOM    734  H   ASP A  52     -19.086   5.999   5.679  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -20.287   8.192   4.520  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -19.631   6.366   3.132  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -20.684   5.247   3.993  1.00  0.00           H  
ATOM    738  N   ARG A  53     -22.383   6.377   6.266  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.712   6.359   6.865  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.665   6.857   8.307  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.692   7.210   8.885  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -24.296   4.946   6.820  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.796   4.899   7.057  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.570   5.277   5.803  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -27.878   4.630   5.752  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -28.858   5.016   4.943  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -28.678   6.041   4.121  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -30.021   4.377   4.954  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.738   5.682   6.513  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -24.344   7.019   6.289  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -24.093   4.516   5.850  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.815   4.347   7.579  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -26.074   3.898   7.350  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -26.048   5.591   7.847  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -26.708   6.348   5.790  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -25.996   4.977   4.939  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -28.033   3.870   6.351  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -27.803   6.524   4.109  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -29.417   6.329   3.511  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -30.160   3.604   5.572  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -30.757   4.669   4.345  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.467   6.881   8.880  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -22.286   7.334  10.255  1.00  0.00           C  
ATOM    764  C   ASN A  54     -23.115   6.490  11.219  1.00  0.00           C  
ATOM    765  O   ASN A  54     -24.049   6.986  11.849  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.678   8.807  10.384  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.580   9.741   9.909  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -20.575   9.933  10.593  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -21.769  10.326   8.732  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.685   6.587   8.368  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -21.242   7.225  10.505  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -23.562   8.992   9.791  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.891   9.028  11.419  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -22.594  10.125   8.243  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -21.076  10.933   8.401  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.765   5.213  11.329  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.474   4.300  12.218  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.859   2.905  12.167  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.400   2.440  11.124  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.954   4.232  11.839  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.597   2.922  12.247  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.389   1.913  11.542  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.308   2.905  13.274  1.00  0.00           O  
ATOM    784  H   ASP A  55     -22.011   4.877  10.801  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.387   4.682  13.224  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.482   5.039  12.328  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -25.050   4.342  10.768  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.848   2.221  13.321  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.291   0.869  13.434  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.142  -0.170  12.712  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.371  -0.127  12.766  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.295   0.609  14.942  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.373   1.489  15.476  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.377   2.713  14.603  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.278   0.825  13.062  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.506  -0.434  15.130  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.333   0.868  15.358  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.324   0.982  15.416  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.153   1.758  16.498  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.383   3.089  14.486  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.734   3.475  15.018  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.480  -1.104  12.037  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.176  -2.155  11.304  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.680  -3.238  12.253  1.00  0.00           C  
ATOM    805  O   PHE A  57     -22.917  -4.096  12.695  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.251  -2.772  10.253  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -22.976  -3.280   9.040  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -23.662  -2.407   8.210  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -22.973  -4.630   8.729  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.330  -2.871   7.093  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.638  -5.100   7.612  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.319  -4.219   6.794  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.500  -1.086  12.031  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.023  -1.706  10.807  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.541  -2.027   9.927  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.719  -3.601  10.695  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -23.671  -1.351   8.443  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.442  -5.320   9.368  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -24.860  -2.179   6.455  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.628  -6.154   7.381  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -24.839  -4.583   5.921  1.00  0.00           H  
ATOM    822  N   ALA A  58     -24.972  -3.191  12.563  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.579  -4.168  13.458  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.381  -5.204  12.677  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.134  -4.863  11.765  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.467  -3.470  14.477  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.530  -2.483  12.179  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.785  -4.670  13.992  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -27.456  -3.339  14.063  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.528  -4.070  15.373  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.047  -2.505  14.718  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.214  -6.471  13.041  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.921  -7.558  12.373  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.741  -8.870  13.131  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.088  -8.914  14.173  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.421  -7.713  10.936  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -25.112  -8.442  10.832  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.940  -7.858  11.285  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -25.054  -9.712  10.281  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.735  -8.527  11.190  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.851 -10.386  10.183  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.690  -9.793  10.639  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.600  -6.681  13.776  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.971  -7.307  12.355  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.153  -8.263  10.365  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.292  -6.734  10.500  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.974  -6.869  11.717  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.962 -10.178   9.924  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.829  -8.061  11.547  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.820 -11.376   9.752  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.749 -10.317  10.563  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.326  -9.939  12.598  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.231 -11.253  13.222  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.168 -12.108  12.543  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.118 -12.197  11.315  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.579 -11.996  13.175  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.992 -12.262  11.735  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -28.500 -13.294  13.964  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.834  -9.841  11.766  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -26.958 -11.112  14.258  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -29.330 -11.367  13.631  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -28.885 -11.356  11.157  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.363 -13.034  11.317  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -30.023 -12.584  11.710  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -27.797 -13.962  13.490  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -28.173 -13.082  14.971  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.475 -13.759  13.992  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.318 -12.736  13.348  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.255 -13.587  12.825  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.818 -14.905  12.304  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.628 -15.551  12.968  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.211 -13.857  13.910  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.241 -15.008  13.636  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.458 -14.753  12.358  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.296 -15.199  14.813  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.408 -12.627  14.317  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.784 -13.062  12.007  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.629 -12.958  14.040  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.738 -14.079  14.827  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.804 -15.922  13.506  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.335 -15.681  11.821  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -20.488 -14.347  12.604  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.997 -14.049  11.740  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.423 -14.579  14.679  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.996 -16.236  14.868  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.799 -14.921  15.728  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.381 -15.300  11.112  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.850 -16.541  10.524  1.00  0.00           C  
ATOM    889  C   GLY A  62     -26.153 -16.368   9.768  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.691 -17.327   9.217  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.734 -14.744  10.628  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -24.098 -16.912   9.844  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.998 -17.266  11.311  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.662 -15.140   9.743  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.907 -14.867   9.048  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.877 -15.327   7.604  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.721 -16.113   7.178  1.00  0.00           O  
ATOM    898  H   GLY A  63     -26.189 -14.414  10.201  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.711 -15.374   9.560  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.093 -13.804   9.072  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.902 -14.833   6.847  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -26.785 -15.207   5.450  1.00  0.00           C  
ATOM    903  C   GLY A  64     -27.036 -14.041   4.514  1.00  0.00           C  
ATOM    904  O   GLY A  64     -27.872 -14.127   3.616  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.256 -14.209   7.241  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -25.791 -15.590   5.273  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -27.502 -15.986   5.237  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.310 -12.948   4.726  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.459 -11.760   3.894  1.00  0.00           C  
ATOM    910  C   MET A  65     -25.115 -11.069   3.687  1.00  0.00           C  
ATOM    911  O   MET A  65     -25.058  -9.873   3.401  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.453 -10.787   4.531  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.905 -11.206   4.366  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.992 -10.443   5.586  1.00  0.00           S  
ATOM    915  CE  MET A  65     -31.292  -9.809   4.531  1.00  0.00           C  
ATOM    916  H   MET A  65     -25.658 -12.940   5.458  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.841 -12.073   2.934  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.240 -10.713   5.587  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.329  -9.814   4.078  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -29.239 -10.920   3.380  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -28.969 -12.279   4.468  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -31.567  -8.816   4.857  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -30.941  -9.768   3.511  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -32.153 -10.459   4.591  1.00  0.00           H  
ATOM    925  N   VAL A  66     -24.035 -11.829   3.834  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.691 -11.290   3.662  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.778 -12.299   2.975  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.988 -13.508   3.071  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -22.070 -10.889   5.014  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -23.003  -9.960   5.776  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.746 -12.126   5.838  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.144 -12.776   4.063  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.763 -10.405   3.046  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -21.149 -10.359   4.821  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -22.554  -9.696   6.722  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -23.175  -9.066   5.195  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -23.944 -10.461   5.952  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -22.589 -12.801   5.823  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -20.881 -12.619   5.420  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -21.536 -11.835   6.857  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.763 -11.794   2.282  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.816 -12.651   1.580  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.166 -13.648   2.533  1.00  0.00           C  
ATOM    944  O   ILE A  67     -19.098 -13.416   3.740  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.715 -11.826   0.888  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -18.147 -10.783   1.853  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.263 -11.155  -0.363  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.746 -10.334   1.501  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.648 -10.821   2.243  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.360 -13.196   0.822  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.926 -12.498   0.590  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.784  -9.912   1.848  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -18.123 -11.200   2.849  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -19.714 -11.900  -1.002  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -20.007 -10.424  -0.083  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.459 -10.667  -0.892  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -16.057 -10.677   2.260  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.463 -10.751   0.546  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -16.715  -9.257   1.448  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.686 -14.758   1.982  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -18.036 -15.790   2.782  1.00  0.00           C  
ATOM    962  C   LYS A  68     -17.029 -15.176   3.748  1.00  0.00           C  
ATOM    963  O   LYS A  68     -17.068 -15.438   4.950  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.336 -16.802   1.873  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.262 -17.454   0.860  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.658 -18.726   0.290  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -18.043 -19.945   1.114  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -17.107 -20.163   2.252  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.769 -14.885   1.014  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.800 -16.298   3.351  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.546 -16.299   1.335  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.904 -17.580   2.486  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.196 -17.698   1.345  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.444 -16.759   0.053  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -18.015 -18.862  -0.721  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -16.581 -18.632   0.284  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -19.040 -19.800   1.502  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -18.029 -20.815   0.475  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -16.140 -19.903   1.973  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -17.117 -21.164   2.535  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -17.391 -19.581   3.065  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.127 -14.357   3.215  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.123 -13.718   4.046  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.726 -13.006   5.241  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.175 -13.051   6.340  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.144 -14.185   2.250  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.432 -14.469   4.398  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.583 -12.999   3.448  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.859 -12.348   5.025  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.536 -11.622   6.093  1.00  0.00           C  
ATOM    991  C   TRP A  70     -18.027 -12.578   7.175  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.643 -12.464   8.339  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.711 -10.823   5.529  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.373  -9.392   5.240  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.340  -8.933   4.473  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -19.068  -8.234   5.715  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.351  -7.559   4.443  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.401  -7.106   5.197  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -20.189  -8.039   6.527  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.820  -5.806   5.465  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.603  -6.748   6.792  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.921  -5.645   6.262  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.249 -12.350   4.126  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.824 -10.938   6.531  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -19.041 -11.280   4.608  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.522 -10.836   6.244  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.626  -9.568   3.972  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.711  -6.996   3.959  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.728  -8.877   6.944  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -18.305  -4.945   5.064  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.467  -6.578   7.418  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -20.279  -4.654   6.496  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.878 -13.520   6.783  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.420 -14.498   7.719  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.302 -15.189   8.492  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.420 -15.428   9.693  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.261 -15.536   6.976  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.590 -16.739   7.837  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -21.202 -16.551   8.910  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -20.236 -17.869   7.440  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -19.146 -13.560   5.841  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -20.052 -13.971   8.419  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -21.187 -15.080   6.658  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.716 -15.876   6.107  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.217 -15.509   7.794  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -16.078 -16.176   8.415  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.476 -15.309   9.517  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -15.132 -15.802  10.591  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -15.012 -16.498   7.365  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.647 -17.971   7.301  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.719 -18.292   6.145  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.593 -17.448   5.234  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -13.120 -19.388   6.152  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.182 -15.293   6.839  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.431 -17.098   8.851  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.377 -16.195   6.395  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.118 -15.937   7.594  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -14.158 -18.249   8.222  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -15.553 -18.549   7.187  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.352 -14.014   9.243  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.790 -13.099  10.220  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.761 -12.781  11.340  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.361 -12.636  12.495  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.643 -13.677   8.370  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.901 -13.543  10.643  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.520 -12.180   9.722  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -17.041 -12.669  10.998  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -18.071 -12.364  11.984  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -18.188 -13.477  13.019  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.446 -13.220  14.194  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.442 -12.154  11.315  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -20.479 -11.730  12.344  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -19.338 -11.127  10.197  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.298 -12.795  10.061  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.794 -11.448  12.485  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.758 -13.092  10.884  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.570 -10.653  12.341  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -21.433 -12.174  12.099  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -20.169 -12.061  13.324  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -18.299 -10.965   9.952  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.861 -11.490   9.326  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.780 -10.196  10.521  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.997 -14.715  12.573  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -18.081 -15.868  13.461  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.739 -16.137  14.133  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.299 -17.282  14.226  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.533 -17.105  12.683  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.535 -17.562  11.632  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -18.140 -18.528  10.633  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.594 -19.603  10.384  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -19.274 -18.150  10.055  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.794 -14.855  11.625  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.813 -15.646  14.223  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.687 -17.917  13.379  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.467 -16.883  12.189  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -17.173 -16.696  11.097  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.708 -18.049  12.127  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.650 -17.279  10.302  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.686 -18.755   9.405  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -16.092 -15.074  14.600  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.806 -15.217  15.256  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.418 -13.983  16.048  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.869 -14.089  17.144  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -16.491 -14.184  14.497  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.848 -16.063  15.925  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -14.050 -15.401  14.506  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.703 -12.811  15.491  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.380 -11.552  16.152  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.914 -11.537  17.581  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.842 -12.272  17.917  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.961 -10.375  15.366  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -16.436 -10.533  15.035  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -17.050  -9.224  13.957  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -18.808  -9.563  13.982  1.00  0.00           C  
ATOM   1095  H   MET A  77     -15.142 -12.791  14.614  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.305 -11.460  16.180  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -14.839  -9.474  15.949  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.415 -10.271  14.440  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.581 -11.483  14.542  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -17.000 -10.518  15.955  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -19.267  -9.024  14.798  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -19.249  -9.246  13.048  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -18.969 -10.623  14.115  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.320 -10.695  18.420  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.735 -10.582  19.814  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.000  -9.127  20.187  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.404  -8.212  19.618  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.664 -11.170  20.735  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.353 -12.630  20.454  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -11.947 -12.996  20.897  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.341 -14.065  20.000  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78      -9.864 -13.917  19.881  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.585 -10.134  18.094  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.649 -11.144  19.934  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.754 -10.600  20.618  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.001 -11.086  21.759  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.060 -13.248  20.988  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -13.445 -12.810  19.392  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.325 -12.114  20.857  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -11.983 -13.368  21.911  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -11.564 -15.035  20.416  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -11.782 -13.984  19.018  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78      -9.526 -14.384  19.016  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78      -9.394 -14.350  20.702  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78      -9.607 -12.910  19.842  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.895  -8.921  21.147  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.236  -7.577  21.598  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -14.986  -6.786  21.965  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.182  -7.222  22.788  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.181  -7.616  22.814  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.583  -6.207  23.223  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.408  -8.462  22.509  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.337  -9.691  21.563  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.745  -7.072  20.789  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.653  -8.069  23.640  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -18.514  -6.243  23.770  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -16.813  -5.779  23.848  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -17.710  -5.598  22.340  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.406  -8.735  21.464  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -18.388  -9.355  23.115  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -19.301  -7.896  22.731  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -14.828  -5.619  21.348  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -13.672  -4.785  21.623  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.457  -5.193  20.814  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.391  -4.592  20.937  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.501  -5.322  20.701  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -13.919  -3.759  21.391  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.432  -4.858  22.673  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.618  -6.219  19.984  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.516  -6.691  19.166  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.496  -6.046  17.794  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.487  -6.090  17.065  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.491  -6.660  19.928  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.587  -6.469  19.669  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.603  -7.761  19.046  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.364  -5.445  17.441  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.219  -4.787  16.147  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.026  -5.344  15.379  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -7.883  -5.237  15.824  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.048  -3.265  16.307  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82      -9.975  -2.590  14.946  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.183  -2.686  17.138  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.609  -5.443  18.065  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.119  -4.970  15.577  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.119  -3.080  16.826  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82      -8.960  -2.273  14.756  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.285  -3.286  14.181  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -10.627  -1.729  14.936  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.422  -1.696  16.781  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -12.052  -3.321  17.050  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -10.881  -2.632  18.174  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.299  -5.938  14.221  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.248  -6.512  13.391  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.595  -6.385  11.910  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.767  -6.395  11.534  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.030  -7.983  13.750  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -8.009  -8.247  15.247  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.600  -9.680  15.553  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -8.738 -10.594  15.513  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -9.676 -10.642  16.452  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -9.612  -9.832  17.500  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83     -10.681 -11.502  16.345  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.230  -5.992  13.919  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.337  -5.965  13.583  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -8.826  -8.569  13.315  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.088  -8.307  13.336  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -7.302  -7.576  15.711  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -8.995  -8.070  15.648  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -6.870  -9.996  14.823  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -7.160  -9.711  16.539  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -8.805 -11.202  14.748  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -8.857  -9.182  17.583  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83     -10.320  -9.869  18.205  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -10.732 -12.115  15.557  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83     -11.386 -11.538  17.052  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.568  -6.265  11.075  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.764  -6.135   9.636  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.707  -7.498   8.954  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.644  -8.112   8.856  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -6.704  -5.208   9.038  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -6.917  -4.912   7.562  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -5.617  -4.519   6.879  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -4.909  -3.472   7.611  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -3.663  -3.100   7.341  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -2.990  -3.687   6.361  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -3.086  -2.139   8.052  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.656  -6.264  11.435  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.740  -5.703   9.472  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -6.715  -4.272   9.575  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -5.734  -5.669   9.154  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -7.311  -5.795   7.080  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -7.624  -4.101   7.466  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -4.982  -5.390   6.813  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.842  -4.161   5.886  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -5.387  -3.025   8.340  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -3.422  -4.410   5.823  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -2.052  -3.404   6.158  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -3.590  -1.695   8.792  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -2.149  -1.861   7.848  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.858  -7.967   8.484  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.941  -9.258   7.811  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.958  -9.083   6.296  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.782  -8.344   5.755  1.00  0.00           O  
ATOM   1224  CB  LEU A  85     -10.193 -10.012   8.263  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.321 -10.260   9.766  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.758 -10.055  10.220  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.843 -11.661  10.119  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.672  -7.433   8.592  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -8.067  -9.831   8.085  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -11.053  -9.443   7.947  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85     -10.196 -10.973   7.767  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.700  -9.550  10.296  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -12.271 -11.005  10.230  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -12.258  -9.383   9.539  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.765  -9.631  11.214  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -9.314 -11.635  11.060  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -9.182 -12.021   9.344  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.694 -12.322  10.201  1.00  0.00           H  
ATOM   1239  N   THR A  86      -8.044  -9.768   5.615  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.955  -9.689   4.163  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.889 -10.694   3.499  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.673 -11.904   3.581  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.516  -9.941   3.674  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.585  -9.251   4.515  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.346  -9.480   2.234  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.416 -10.340   6.103  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.245  -8.692   3.865  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.317 -11.002   3.723  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.410  -8.380   4.151  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -7.185  -8.863   1.952  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -6.298 -10.341   1.584  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -5.433  -8.910   2.145  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.926 -10.187   2.841  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.892 -11.042   2.162  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.556 -11.181   0.681  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.739 -10.257  -0.112  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.325 -10.495   2.303  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.716 -10.404   3.779  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.305 -11.377   1.543  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -14.046  -9.722   4.011  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.044  -9.215   2.812  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.853 -12.019   2.622  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.354  -9.508   1.868  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.778 -11.399   4.191  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.959  -9.845   4.310  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -12.840 -12.327   1.325  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -14.185 -11.538   2.147  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -13.584 -10.892   0.620  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -14.569  -9.624   3.070  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.641 -10.313   4.691  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -13.881  -8.742   4.433  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.054 -12.364   0.296  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.685 -12.654  -1.092  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -10.901 -12.762  -2.005  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.047 -12.780  -1.554  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -8.968 -14.002  -0.995  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.520 -14.637   0.235  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.810 -13.510   1.188  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.006 -11.911  -1.485  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.183 -14.592  -1.875  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -7.903 -13.843  -0.912  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.428 -15.170  -0.003  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.789 -15.309   0.661  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.686 -13.733   1.779  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.958 -13.327   1.826  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.650 -12.837  -3.321  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.713 -12.946  -4.325  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.414 -14.299  -4.282  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.617 -14.392  -4.522  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -10.968 -12.771  -5.650  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.572 -13.203  -5.360  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.310 -12.821  -3.929  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.445 -12.159  -4.215  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.425 -13.392  -6.408  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.006 -11.736  -5.955  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.484 -14.271  -5.485  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -8.885 -12.689  -6.016  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.663 -13.547  -3.458  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -8.874 -11.834  -3.876  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.653 -15.345  -3.975  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.203 -16.694  -3.901  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.183 -16.819  -2.739  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -13.912 -17.806  -2.632  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.078 -17.718  -3.747  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.075 -17.362  -2.661  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.624 -18.570  -1.864  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.358 -19.550  -1.732  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.411 -18.507  -1.328  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.701 -15.207  -3.794  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -12.730 -16.887  -4.823  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.511 -18.678  -3.507  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.547 -17.796  -4.684  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.209 -16.911  -3.122  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.532 -16.654  -1.986  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -7.882 -17.694  -1.475  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.094 -19.274  -0.808  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.196 -15.814  -1.871  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.087 -15.811  -0.716  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -14.978 -14.573  -0.719  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.735 -14.339   0.222  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.276 -15.867   0.579  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -12.888 -17.262   1.069  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -14.129 -18.116   1.282  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -11.942 -17.930   0.083  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.593 -15.054  -2.010  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.712 -16.690  -0.778  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.366 -15.307   0.423  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.860 -15.392   1.355  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -12.377 -17.175   2.018  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -14.062 -19.006   0.675  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -15.006 -17.553   1.001  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -14.199 -18.395   2.324  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -11.158 -17.239  -0.189  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -12.490 -18.220  -0.802  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -11.506 -18.808   0.539  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -14.884 -13.784  -1.785  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.689 -12.581  -1.891  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.439 -12.499  -3.206  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.441 -13.187  -3.400  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.263 -14.021  -2.506  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.401 -12.565  -1.080  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.042 -11.720  -1.805  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.955 -11.655  -4.110  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.589 -11.483  -5.411  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.331 -12.690  -6.307  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.260 -13.275  -6.863  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -16.074 -10.212  -6.089  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -16.318  -8.955  -5.284  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -17.439  -8.834  -4.472  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.429  -7.889  -5.336  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -17.667  -7.687  -3.735  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.647  -6.740  -4.602  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.768  -6.643  -3.803  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -16.990  -5.499  -3.071  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -15.153 -11.134  -3.897  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.653 -11.388  -5.252  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -15.010 -10.302  -6.247  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -16.566 -10.096  -7.043  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -18.141  -9.653  -4.421  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -14.552  -7.968  -5.963  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -18.544  -7.611  -3.110  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -14.944  -5.922  -4.655  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -16.230  -5.325  -2.511  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -15.060 -13.058  -6.442  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.701 -14.194  -7.271  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -13.981 -13.781  -8.540  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.520 -12.647  -8.658  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.361 -12.554  -5.976  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.060 -14.852  -6.704  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.601 -14.728  -7.540  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.884 -14.705  -9.490  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.215 -14.431 -10.756  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.162 -13.757 -11.743  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -13.805 -13.519 -12.897  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.659 -15.718 -11.349  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.272 -15.591  -9.337  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.385 -13.767 -10.558  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -12.869 -16.540 -10.681  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -13.124 -15.903 -12.306  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -11.592 -15.622 -11.479  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.371 -13.454 -11.282  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.371 -12.810 -12.126  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.017 -11.345 -12.365  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.393 -10.763 -13.382  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.755 -12.912 -11.483  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.899 -12.753 -12.470  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.105 -14.015 -13.293  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -19.938 -13.772 -14.468  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -21.262 -13.684 -14.425  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -21.901 -13.817 -13.271  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -21.951 -13.462 -15.537  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.597 -13.670 -10.353  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.386 -13.324 -13.075  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.849 -13.879 -11.010  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.847 -12.143 -10.731  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.806 -12.540 -11.925  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.676 -11.932 -13.136  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -18.141 -14.379 -13.616  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -19.582 -14.759 -12.673  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -19.486 -13.671 -15.332  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -21.385 -13.984 -12.431  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -22.899 -13.749 -13.241  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -21.472 -13.360 -16.409  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -22.947 -13.396 -15.504  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.291 -10.754 -11.421  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.899  -9.363 -11.547  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.894  -8.419 -10.902  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.987  -8.830 -10.513  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -15.019 -11.268 -10.631  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.935  -9.228 -11.080  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.817  -9.118 -12.596  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.516  -7.151 -10.787  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -16.383  -6.146 -10.184  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -16.348  -4.844 -10.976  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -17.296  -4.512 -11.687  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.979  -5.898  -8.738  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.632  -6.884 -11.116  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -17.393  -6.531 -10.188  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -15.054  -6.416  -8.531  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.842  -4.839  -8.580  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -16.752  -6.264  -8.080  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -15.248  -4.108 -10.848  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -15.111  -2.849 -11.557  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -14.117  -2.932 -12.699  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -13.902  -4.002 -13.266  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -14.524  -4.422 -10.266  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -16.074  -2.564 -11.952  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -14.779  -2.092 -10.862  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -13.511  -1.799 -13.038  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -12.544  -1.769 -14.120  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -11.177  -2.263 -13.688  1.00  0.00           C  
ATOM   1432  O   GLY A 100     -10.593  -3.135 -14.331  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -13.723  -0.975 -12.550  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -12.903  -2.392 -14.926  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -12.451  -0.754 -14.477  1.00  0.00           H  
ATOM   1436  N   VAL A 101     -10.665  -1.703 -12.597  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -9.357  -2.091 -12.081  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -9.485  -3.189 -11.031  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.808  -3.161 -10.003  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -8.619  -0.889 -11.463  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -8.375   0.185 -12.513  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.404  -0.328 -10.287  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -11.178  -1.013 -12.128  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -8.769  -2.463 -12.907  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.660  -1.229 -11.099  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -7.451   0.699 -12.293  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -8.310  -0.273 -13.489  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -9.191   0.892 -12.500  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -8.754  -0.237  -9.430  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.796   0.644 -10.548  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101     -10.222  -0.994 -10.050  1.00  0.00           H  
ATOM   1452  N   ILE A 102     -10.356  -4.156 -11.298  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.571  -5.265 -10.376  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.548  -6.602 -11.110  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.562  -7.074 -11.625  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.911  -5.125  -9.630  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.948  -3.812  -8.845  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -12.126  -6.310  -8.700  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -13.235  -3.602  -8.079  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.866  -4.124 -12.134  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.773  -5.253  -9.648  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.706  -5.123 -10.360  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -11.135  -3.801  -8.136  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.832  -2.987  -9.533  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.238  -5.957  -7.686  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -13.018  -6.842  -8.996  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.276  -6.973  -8.759  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.868  -4.471  -8.194  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -13.012  -3.456  -7.033  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.746  -2.733  -8.465  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.364  -7.230 -11.159  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.180  -8.523 -11.825  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.864  -9.662 -11.077  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.299  -9.514  -9.935  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.661  -8.713 -11.817  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.184  -7.905 -10.660  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -8.113  -6.726 -10.567  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.536  -8.498 -12.844  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.428  -9.761 -11.691  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.245  -8.355 -12.746  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.233  -8.493  -9.756  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.172  -7.571 -10.838  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -8.261  -6.442  -9.536  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.725  -5.894 -11.137  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.961 -10.827 -11.734  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.591 -12.015 -11.149  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.762 -12.611 -10.016  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.220 -13.503  -9.303  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.668 -12.991 -12.326  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.571 -12.568 -13.241  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.465 -11.075 -13.098  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.587 -11.801 -10.791  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.518 -14.001 -11.970  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.633 -12.911 -12.802  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.646 -13.040 -12.949  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.822 -12.830 -14.259  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.437 -10.759 -13.198  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.087 -10.581 -13.830  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.541 -12.112  -9.856  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.649 -12.596  -8.809  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.307 -11.480  -7.826  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.375 -11.602  -7.033  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.366 -13.160  -9.423  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.344 -12.080  -9.720  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.424 -11.848  -8.936  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -5.502 -11.414 -10.858  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.232 -11.402 -10.456  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.160 -13.385  -8.277  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -5.925 -13.866  -8.734  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.608 -13.666 -10.345  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -6.258 -11.653 -11.434  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -4.855 -10.711 -11.076  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.070 -10.393  -7.885  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.850  -9.257  -7.000  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.357  -9.552  -5.592  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.377 -10.219  -5.414  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.529  -8.014  -7.558  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.799 -10.356  -8.539  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.787  -9.068  -6.957  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -7.817  -7.202  -7.595  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -8.894  -8.220  -8.553  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -9.356  -7.739  -6.920  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.638  -9.050  -4.592  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.014  -9.262  -3.200  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.447  -7.957  -2.543  1.00  0.00           C  
ATOM   1526  O   THR A 107      -7.919  -6.888  -2.854  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.852  -9.870  -2.391  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.460 -11.122  -2.963  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.253 -10.074  -0.938  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.836  -8.527  -4.798  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.841  -9.956  -3.180  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.014  -9.188  -2.426  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.731 -11.491  -2.458  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -6.821 -10.993  -0.571  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -8.330 -10.128  -0.866  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -6.894  -9.245  -0.346  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.410  -8.049  -1.633  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.914  -6.874  -0.930  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.777  -7.042   0.580  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.163  -8.069   1.138  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.379  -6.626  -1.297  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.696  -6.565  -2.791  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -12.900  -7.435  -3.117  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.941  -5.128  -3.226  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.792  -8.928  -1.427  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.325  -6.024  -1.241  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -11.966  -7.422  -0.866  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.674  -5.685  -0.856  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -10.850  -6.944  -3.348  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -12.800  -8.389  -2.622  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -12.954  -7.588  -4.185  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.800  -6.945  -2.778  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -10.998  -4.659  -3.466  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -12.419  -4.586  -2.423  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -12.580  -5.119  -4.097  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.228  -6.025   1.235  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.043  -6.058   2.681  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.154  -5.297   3.395  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.718  -4.346   2.853  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.683  -5.459   3.087  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.295  -5.914   4.486  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.611  -5.840   2.077  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -8.940  -5.233   0.735  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.067  -7.091   2.998  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.774  -4.383   3.095  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.469  -6.976   4.580  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -6.250  -5.702   4.657  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -7.894  -5.386   5.214  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -5.638  -5.589   2.472  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -6.659  -6.902   1.886  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.776  -5.301   1.156  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.465  -5.721   4.615  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.510  -5.079   5.405  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.171  -5.119   6.892  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.777  -6.158   7.421  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -12.857  -5.763   5.159  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.510  -5.354   3.870  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.140  -5.943   2.672  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.496  -4.380   3.856  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -13.739  -5.568   1.484  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.099  -4.000   2.671  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.720  -4.596   1.484  1.00  0.00           C  
ATOM   1583  H   PHE A 110      -9.980  -6.484   4.994  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.576  -4.049   5.090  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.710  -6.832   5.130  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.530  -5.517   5.966  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.373  -6.704   2.670  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -14.793  -3.913   4.785  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.441  -6.035   0.558  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -15.866  -3.240   2.675  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.190  -4.301   0.558  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.326  -3.980   7.559  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.035  -3.885   8.985  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.302  -4.074   9.813  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.222  -3.257   9.756  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.398  -2.532   9.308  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.722  -2.487  10.669  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.298  -1.413  11.571  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111      -9.851  -0.251  11.471  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -11.196  -1.735  12.377  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.643  -3.185   7.082  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.337  -4.670   9.234  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.658  -2.306   8.554  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.165  -1.772   9.286  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111      -9.847  -3.445  11.150  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -8.669  -2.292  10.527  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.344  -5.157  10.582  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.497  -5.454  11.423  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.216  -5.114  12.882  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.206  -5.535  13.444  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.899  -6.938  11.321  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.264  -7.166  11.953  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.891  -7.393   9.870  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.580  -5.771  10.585  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.326  -4.854  11.077  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.173  -7.524  11.864  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.550  -8.200  11.826  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.218  -6.930  13.006  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.993  -6.530  11.473  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.543  -6.758   9.289  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.886  -7.331   9.479  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.238  -8.415   9.810  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.118  -4.349  13.490  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -13.965  -3.952  14.885  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.272  -4.139  15.650  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.280  -3.500  15.345  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.512  -2.493  14.977  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.431  -1.524  14.252  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.840  -0.132  14.142  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -13.330   0.378  15.162  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -13.888   0.448  13.037  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -14.903  -4.044  12.989  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.209  -4.582  15.329  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.469  -2.207  16.017  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.525  -2.409  14.548  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -14.616  -1.899  13.257  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -15.365  -1.461  14.791  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.248  -5.020  16.644  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.431  -5.293  17.453  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.670  -4.175  18.462  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.784  -3.831  19.246  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.277  -6.629  18.182  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.567  -7.416  18.421  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -18.696  -6.480  18.824  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -17.946  -8.208  17.178  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.416  -5.499  16.839  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.281  -5.350  16.789  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.615  -7.250  17.598  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -15.827  -6.431  19.144  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.409  -8.116  19.230  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.916  -5.809  18.008  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -18.397  -5.908  19.690  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -19.576  -7.060  19.062  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -19.003  -8.096  16.989  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -17.717  -9.252  17.334  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -17.386  -7.839  16.331  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -17.873  -3.612  18.440  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.231  -2.534  19.355  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.055  -3.062  20.524  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.811  -2.710  21.678  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.013  -1.448  18.614  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.507  -1.092  17.215  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.217   0.146  16.690  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.001  -0.879  17.231  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.538  -3.928  17.793  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.315  -2.108  19.738  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.035  -1.783  18.520  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -18.983  -0.551  19.216  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -18.724  -1.910  16.542  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -20.073   0.362  17.312  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.544  -0.029  15.676  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -18.537   0.986  16.709  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -16.718  -0.243  16.406  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -16.502  -1.833  17.138  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -16.713  -0.412  18.162  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.030  -3.911  20.218  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.889  -4.491  21.244  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.721  -5.635  20.673  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -21.762  -5.841  19.460  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.808  -3.421  21.835  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.311  -3.789  23.217  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.631  -4.578  23.905  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.387  -3.289  23.610  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.176  -4.153  19.279  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.255  -4.880  22.026  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.266  -2.489  21.906  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.660  -3.288  21.184  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.382  -6.378  21.555  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.213  -7.501  21.139  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.668  -7.286  21.540  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.492  -8.170  21.312  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.714  -8.824  21.749  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.304  -9.136  21.269  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.767  -8.764  23.269  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.309  -6.164  22.509  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.153  -7.580  20.063  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.367  -9.619  21.419  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.842  -8.232  20.899  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -20.723  -9.530  22.090  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -21.349  -9.867  20.475  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -23.355  -7.911  23.575  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.218  -9.668  23.649  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.765  -8.669  23.661  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.958  -5.972   0.499  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.774  -3.859  -3.828  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -21.141  -4.629   0.698  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -22.027  -4.210   1.415  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -20.234  -3.630   0.003  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -19.800  -7.685  -0.409  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.831  -4.206  -0.231  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -23.919  -7.182  -0.118  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -18.963  -5.557  -0.954  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -22.296  -8.758  -0.301  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -19.936  -6.486  -0.255  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -17.836  -3.193  -0.880  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.264  -2.271  -2.065  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.718  -2.632  -3.492  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.064  -0.891  -1.741  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.661  -3.583  -4.234  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.172  -4.034  -5.606  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.881  -2.800  -6.497  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.934  -1.784  -5.815  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.477  -1.400  -4.416  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.894  -6.919   1.160  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -22.126  -8.913  -1.728  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.881 -10.401  -2.020  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -19.184  -4.964  -6.315  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.474  -2.296  -5.760  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -22.822  -7.612   0.185  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -20.155  -2.734   0.625  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -20.702  -3.333  -0.931  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -18.426  -4.424   0.763  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -17.983  -6.037  -1.005  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -19.317  -5.430  -1.974  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.423  -2.563  -0.088  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -16.988  -3.781  -1.243  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.347  -2.416  -2.105  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.776  -3.168  -3.360  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -17.109  -0.733  -1.622  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.248  -4.599  -5.467  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.826  -2.297  -6.722  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.455  -3.119  -7.452  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -16.927  -0.876  -6.422  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -16.790  -0.690  -3.967  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.422  -0.869  -4.559  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -22.519  -6.395   1.889  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -21.344  -7.697   1.697  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -23.031  -8.575  -2.240  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -21.271  -8.315  -2.056  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -20.894 -10.548  -2.464  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -21.937 -10.984  -1.097  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -22.634 -10.780  -2.713  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.708  -5.489  -7.147  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.571  -5.713  -5.620  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -20.029  -4.393  -6.710  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.408  -3.316  -5.378  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.035  -2.283  -6.761  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.864  -1.654  -5.122  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       0.684   1.693   1.907  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.409   1.744   0.483  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.512   1.112  -0.343  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.374   0.001  -0.855  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.608   1.754   2.228  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.517   1.223   0.287  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.299   2.777   0.186  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.636   1.830  -0.483  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.789   1.353  -1.254  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.500   0.189  -0.572  1.00  0.00           C  
ATOM     11  O   PRO A   2       5.172  -0.608  -1.224  1.00  0.00           O  
ATOM     12  CB  PRO A   2       4.705   2.578  -1.316  1.00  0.00           C  
ATOM     13  CG  PRO A   2       4.340   3.385  -0.118  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.869   3.162   0.099  1.00  0.00           C  
ATOM     15  HA  PRO A   2       3.504   1.063  -2.255  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       5.738   2.260  -1.280  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       4.522   3.123  -2.229  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.902   3.045   0.739  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.537   4.430  -0.306  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       2.639   3.167   1.154  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.293   3.915  -0.418  1.00  0.00           H  
ATOM     22  N   GLY A   3       4.347   0.098   0.746  1.00  0.00           N  
ATOM     23  CA  GLY A   3       4.981  -0.972   1.494  1.00  0.00           C  
ATOM     24  C   GLY A   3       4.361  -1.168   2.863  1.00  0.00           C  
ATOM     25  O   GLY A   3       3.167  -0.934   3.051  1.00  0.00           O  
ATOM     26  H   GLY A   3       3.800   0.763   1.214  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       4.890  -1.891   0.934  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       6.029  -0.739   1.616  1.00  0.00           H  
ATOM     29  N   SER A   4       5.173  -1.601   3.822  1.00  0.00           N  
ATOM     30  CA  SER A   4       4.696  -1.834   5.180  1.00  0.00           C  
ATOM     31  C   SER A   4       3.493  -2.772   5.180  1.00  0.00           C  
ATOM     32  O   SER A   4       2.454  -2.467   5.765  1.00  0.00           O  
ATOM     33  CB  SER A   4       4.324  -0.509   5.847  1.00  0.00           C  
ATOM     34  OG  SER A   4       4.384  -0.614   7.259  1.00  0.00           O  
ATOM     35  H   SER A   4       6.115  -1.770   3.610  1.00  0.00           H  
ATOM     36  HA  SER A   4       5.497  -2.296   5.738  1.00  0.00           H  
ATOM     37  HB2 SER A   4       5.011   0.259   5.526  1.00  0.00           H  
ATOM     38  HB3 SER A   4       3.319  -0.235   5.561  1.00  0.00           H  
ATOM     39  HG  SER A   4       3.963   0.152   7.656  1.00  0.00           H  
ATOM     40  N   MET A   5       3.642  -3.915   4.519  1.00  0.00           N  
ATOM     41  CA  MET A   5       2.568  -4.899   4.442  1.00  0.00           C  
ATOM     42  C   MET A   5       2.735  -5.970   5.516  1.00  0.00           C  
ATOM     43  O   MET A   5       2.895  -7.152   5.210  1.00  0.00           O  
ATOM     44  CB  MET A   5       2.540  -5.549   3.057  1.00  0.00           C  
ATOM     45  CG  MET A   5       1.177  -6.100   2.672  1.00  0.00           C  
ATOM     46  SD  MET A   5       1.032  -6.422   0.904  1.00  0.00           S  
ATOM     47  CE  MET A   5       0.928  -8.210   0.893  1.00  0.00           C  
ATOM     48  H   MET A   5       4.494  -4.103   4.072  1.00  0.00           H  
ATOM     49  HA  MET A   5       1.634  -4.383   4.607  1.00  0.00           H  
ATOM     50  HB2 MET A   5       2.828  -4.813   2.322  1.00  0.00           H  
ATOM     51  HB3 MET A   5       3.251  -6.361   3.039  1.00  0.00           H  
ATOM     52  HG2 MET A   5       1.013  -7.024   3.206  1.00  0.00           H  
ATOM     53  HG3 MET A   5       0.421  -5.383   2.957  1.00  0.00           H  
ATOM     54  HE1 MET A   5       0.643  -8.560   1.874  1.00  0.00           H  
ATOM     55  HE2 MET A   5       0.190  -8.523   0.170  1.00  0.00           H  
ATOM     56  HE3 MET A   5       1.890  -8.625   0.628  1.00  0.00           H  
ATOM     57  N   THR A   6       2.696  -5.549   6.776  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.844  -6.471   7.895  1.00  0.00           C  
ATOM     59  C   THR A   6       1.540  -7.208   8.176  1.00  0.00           C  
ATOM     60  O   THR A   6       0.887  -6.970   9.192  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.292  -5.737   9.173  1.00  0.00           C  
ATOM     62  OG1 THR A   6       2.718  -4.425   9.211  1.00  0.00           O  
ATOM     63  CG2 THR A   6       4.808  -5.635   9.236  1.00  0.00           C  
ATOM     64  H   THR A   6       2.566  -4.594   6.957  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.606  -7.192   7.634  1.00  0.00           H  
ATOM     66  HB  THR A   6       2.947  -6.297  10.031  1.00  0.00           H  
ATOM     67  HG1 THR A   6       2.368  -4.254  10.088  1.00  0.00           H  
ATOM     68 HG21 THR A   6       5.097  -4.596   9.275  1.00  0.00           H  
ATOM     69 HG22 THR A   6       5.237  -6.096   8.358  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.166  -6.142  10.120  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.166  -8.107   7.270  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.060  -8.881   7.422  1.00  0.00           C  
ATOM     73  C   VAL A   7       0.213 -10.375   7.285  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.771 -10.825   6.284  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -1.118  -8.466   6.383  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -2.387  -9.287   6.555  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -1.417  -6.978   6.492  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.729  -8.252   6.481  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.458  -8.686   8.407  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.721  -8.660   5.397  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -2.580  -9.844   5.650  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.264  -9.971   7.382  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -3.218  -8.627   6.754  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -1.937  -6.649   5.606  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -2.034  -6.799   7.360  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -0.490  -6.431   6.590  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.184 -11.139   8.297  1.00  0.00           N  
ATOM     88  CA  VAL A   8       0.016 -12.583   8.290  1.00  0.00           C  
ATOM     89  C   VAL A   8      -1.010 -13.275   7.399  1.00  0.00           C  
ATOM     90  O   VAL A   8      -2.208 -13.003   7.485  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -0.076 -13.170   9.711  1.00  0.00           C  
ATOM     92  CG1 VAL A   8       0.290 -14.646   9.703  1.00  0.00           C  
ATOM     93  CG2 VAL A   8       0.820 -12.395  10.665  1.00  0.00           C  
ATOM     94  H   VAL A   8      -0.623 -10.721   9.068  1.00  0.00           H  
ATOM     95  HA  VAL A   8       1.005 -12.781   7.904  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -1.096 -13.076  10.052  1.00  0.00           H  
ATOM     97 HG11 VAL A   8       1.247 -14.777   9.221  1.00  0.00           H  
ATOM     98 HG12 VAL A   8       0.345 -15.009  10.719  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -0.464 -15.201   9.163  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       0.449 -11.386  10.768  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       0.820 -12.879  11.630  1.00  0.00           H  
ATOM    102 HG23 VAL A   8       1.827 -12.370  10.275  1.00  0.00           H  
ATOM    103  N   THR A   9      -0.532 -14.172   6.542  1.00  0.00           N  
ATOM    104  CA  THR A   9      -1.407 -14.904   5.634  1.00  0.00           C  
ATOM    105  C   THR A   9      -1.596 -16.344   6.095  1.00  0.00           C  
ATOM    106  O   THR A   9      -0.675 -16.963   6.630  1.00  0.00           O  
ATOM    107  CB  THR A   9      -0.850 -14.905   4.198  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -0.676 -13.560   3.739  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -1.784 -15.651   3.257  1.00  0.00           C  
ATOM    110  H   THR A   9       0.432 -14.345   6.521  1.00  0.00           H  
ATOM    111  HA  THR A   9      -2.367 -14.409   5.626  1.00  0.00           H  
ATOM    112  HB  THR A   9       0.108 -15.404   4.200  1.00  0.00           H  
ATOM    113  HG1 THR A   9       0.223 -13.274   3.917  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -1.869 -15.106   2.328  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -2.759 -15.739   3.712  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -1.387 -16.636   3.061  1.00  0.00           H  
ATOM    117  N   THR A  10      -2.797 -16.875   5.884  1.00  0.00           N  
ATOM    118  CA  THR A  10      -3.107 -18.244   6.278  1.00  0.00           C  
ATOM    119  C   THR A  10      -2.860 -19.216   5.130  1.00  0.00           C  
ATOM    120  O   THR A  10      -2.350 -18.831   4.079  1.00  0.00           O  
ATOM    121  CB  THR A  10      -4.570 -18.376   6.742  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -5.453 -18.237   5.624  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -4.902 -17.326   7.791  1.00  0.00           C  
ATOM    124  H   THR A  10      -3.489 -16.332   5.454  1.00  0.00           H  
ATOM    125  HA  THR A  10      -2.464 -18.507   7.105  1.00  0.00           H  
ATOM    126  HB  THR A  10      -4.706 -19.355   7.179  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -5.110 -17.569   5.026  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -5.310 -17.808   8.666  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -5.629 -16.634   7.390  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -4.005 -16.790   8.060  1.00  0.00           H  
ATOM    131  N   GLU A  11      -3.225 -20.477   5.340  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -3.042 -21.504   4.321  1.00  0.00           C  
ATOM    133  C   GLU A  11      -4.146 -21.430   3.269  1.00  0.00           C  
ATOM    134  O   GLU A  11      -3.970 -21.881   2.137  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -3.026 -22.893   4.962  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -1.676 -23.280   5.541  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -0.737 -23.854   4.498  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -0.875 -25.051   4.168  1.00  0.00           O  
ATOM    139  OE2 GLU A  11       0.137 -23.106   4.011  1.00  0.00           O  
ATOM    140  H   GLU A  11      -3.627 -20.722   6.199  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -2.092 -21.328   3.840  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -3.756 -22.918   5.757  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -3.296 -23.624   4.215  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -1.217 -22.402   5.971  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -1.828 -24.020   6.313  1.00  0.00           H  
ATOM    146  N   SER A  12      -5.283 -20.858   3.652  1.00  0.00           N  
ATOM    147  CA  SER A  12      -6.417 -20.729   2.745  1.00  0.00           C  
ATOM    148  C   SER A  12      -6.342 -19.420   1.965  1.00  0.00           C  
ATOM    149  O   SER A  12      -7.292 -19.035   1.284  1.00  0.00           O  
ATOM    150  CB  SER A  12      -7.731 -20.796   3.525  1.00  0.00           C  
ATOM    151  OG  SER A  12      -7.697 -21.830   4.494  1.00  0.00           O  
ATOM    152  H   SER A  12      -5.361 -20.518   4.568  1.00  0.00           H  
ATOM    153  HA  SER A  12      -6.379 -21.553   2.048  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -7.898 -19.855   4.027  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -8.544 -20.988   2.840  1.00  0.00           H  
ATOM    156  HG  SER A  12      -8.535 -22.299   4.491  1.00  0.00           H  
ATOM    157  N   GLY A  13      -5.204 -18.741   2.069  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -5.024 -17.482   1.369  1.00  0.00           C  
ATOM    159  C   GLY A  13      -5.412 -16.287   2.216  1.00  0.00           C  
ATOM    160  O   GLY A  13      -4.698 -15.283   2.251  1.00  0.00           O  
ATOM    161  H   GLY A  13      -4.480 -19.097   2.626  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -3.988 -17.387   1.083  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -5.634 -17.490   0.477  1.00  0.00           H  
ATOM    164  N   LEU A  14      -6.547 -16.391   2.899  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -7.030 -15.309   3.750  1.00  0.00           C  
ATOM    166  C   LEU A  14      -5.943 -14.849   4.717  1.00  0.00           C  
ATOM    167  O   LEU A  14      -5.170 -15.659   5.229  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -8.265 -15.760   4.531  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -8.943 -14.693   5.391  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -10.231 -14.219   4.737  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.218 -15.229   6.788  1.00  0.00           C  
ATOM    172  H   LEU A  14      -7.072 -17.215   2.831  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -7.300 -14.481   3.111  1.00  0.00           H  
ATOM    174  HB2 LEU A  14      -8.992 -16.122   3.820  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -7.966 -16.570   5.181  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -8.282 -13.841   5.483  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.076 -14.597   5.291  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -10.274 -14.583   3.721  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -10.256 -13.139   4.733  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -9.194 -14.415   7.497  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -8.463 -15.956   7.049  1.00  0.00           H  
ATOM    182 HD23 LEU A  14     -10.191 -15.698   6.809  1.00  0.00           H  
ATOM    183  N   LYS A  15      -5.891 -13.545   4.963  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -4.902 -12.976   5.871  1.00  0.00           C  
ATOM    185  C   LYS A  15      -5.577 -12.328   7.075  1.00  0.00           C  
ATOM    186  O   LYS A  15      -6.774 -12.039   7.047  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.041 -11.944   5.139  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -3.623 -12.378   3.745  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -2.801 -11.307   3.050  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -2.572 -11.643   1.584  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -1.757 -10.603   0.897  1.00  0.00           N  
ATOM    192  H   LYS A  15      -6.534 -12.949   4.524  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -4.269 -13.779   6.217  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -4.599 -11.023   5.054  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.148 -11.761   5.719  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.031 -13.278   3.821  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -4.509 -12.576   3.159  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.325 -10.365   3.114  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -1.843 -11.222   3.544  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -2.059 -12.590   1.521  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -3.531 -11.719   1.092  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -2.316  -9.735   0.773  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -1.455 -10.946  -0.038  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -0.912 -10.381   1.461  1.00  0.00           H  
ATOM    205  N   TYR A  16      -4.804 -12.102   8.131  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.328 -11.489   9.345  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.252 -10.668  10.050  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.078 -11.036  10.051  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -5.868 -12.563  10.292  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -4.787 -13.296  11.054  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -3.825 -14.045  10.387  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -4.728 -13.240  12.441  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -2.837 -14.717  11.080  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -3.742 -13.908  13.142  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -2.799 -14.645  12.457  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -1.816 -15.313  13.150  1.00  0.00           O  
ATOM    217  H   TYR A  16      -3.858 -12.354   8.094  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.138 -10.832   9.063  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -6.525 -12.101  11.012  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -6.423 -13.291   9.720  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -3.857 -14.098   9.309  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.468 -12.661  12.975  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -2.098 -15.294  10.543  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -3.713 -13.852  14.220  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -2.082 -15.412  14.067  1.00  0.00           H  
ATOM    226  N   GLU A  17      -4.664  -9.554  10.648  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.735  -8.681  11.356  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.464  -7.852  12.410  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.343  -7.053  12.088  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.018  -7.756  10.371  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -1.790  -7.078  10.956  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.757  -5.588  10.674  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -2.676  -4.877  11.131  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -0.811  -5.134   9.997  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.613  -9.315  10.612  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.004  -9.304  11.848  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.710  -8.334   9.512  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.708  -6.989  10.049  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.788  -7.226  12.025  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -0.907  -7.530  10.529  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.092  -8.050  13.670  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.710  -7.321  14.773  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.439  -5.825  14.654  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.389  -5.410  14.162  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -4.187  -7.842  16.112  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -5.146  -7.568  17.254  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -6.340  -7.323  16.981  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -4.703  -7.600  18.421  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.385  -8.701  13.864  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.775  -7.487  14.724  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.036  -8.910  16.042  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -3.245  -7.363  16.335  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.393  -5.019  15.107  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.258  -3.567  15.051  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.384  -2.955  16.442  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.725  -1.963  16.759  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.318  -2.973  14.122  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -6.048  -3.109  12.623  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -7.187  -2.501  11.818  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.725  -2.453  12.257  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.207  -5.408  15.489  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.278  -3.340  14.658  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.256  -3.462  14.335  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.403  -1.920  14.349  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.984  -4.158  12.369  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -7.113  -1.424  11.847  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -8.131  -2.809  12.242  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.125  -2.839  10.794  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.375  -1.860  13.089  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.864  -1.818  11.395  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -3.996  -3.217  12.027  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.234  -3.552  17.272  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.446  -3.066  18.630  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.052  -4.151  19.513  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.120  -4.683  19.212  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.366  -1.831  18.647  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.008  -0.939  17.586  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.272  -1.105  19.981  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.730  -4.338  16.962  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.486  -2.780  19.035  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.386  -2.159  18.503  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.801  -0.527  17.233  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.873  -1.622  20.714  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -7.635  -0.094  19.867  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -6.243  -1.085  20.307  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.365  -4.472  20.604  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.837  -5.493  21.531  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.276  -5.217  21.958  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.802  -4.127  21.739  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -5.932  -5.554  22.763  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -6.016  -6.871  23.516  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -4.768  -7.161  24.327  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.867  -6.298  24.358  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -4.694  -8.252  24.930  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.520  -4.011  20.790  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.802  -6.445  21.023  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -4.908  -5.407  22.450  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.210  -4.759  23.439  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -6.862  -6.834  24.187  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -6.159  -7.670  22.803  1.00  0.00           H  
ATOM    301  N   GLY A  22      -8.908  -6.215  22.569  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.280  -6.061  23.016  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.582  -6.879  24.256  1.00  0.00           C  
ATOM    304  O   GLY A  22     -10.902  -6.328  25.309  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.439  -7.063  22.717  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.462  -5.019  23.231  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -10.943  -6.375  22.222  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.481  -8.198  24.131  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.750  -9.094  25.250  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.174  -8.907  25.765  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.388  -8.347  26.839  1.00  0.00           O  
ATOM    312  CB  SER A  23      -9.749  -8.848  26.380  1.00  0.00           C  
ATOM    313  OG  SER A  23      -8.460  -8.562  25.867  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.221  -8.578  23.266  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.638 -10.109  24.896  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.081  -8.011  26.975  1.00  0.00           H  
ATOM    317  HB3 SER A  23      -9.689  -9.730  27.002  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.118  -7.767  26.284  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.145  -9.380  24.990  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.536  -9.255  25.383  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.300 -10.555  25.230  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.212 -11.439  26.081  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.914  -9.817  24.143  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.580  -8.944  26.416  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.005  -8.501  24.770  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.055 -10.671  24.142  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.838 -11.872  23.880  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.907 -12.167  22.385  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.322 -11.320  21.595  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.238 -11.725  24.456  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.084  -9.932  23.500  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.355 -12.701  24.378  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.650 -12.705  24.652  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.192 -11.163  25.376  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.866 -11.206  23.747  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.497 -13.373  22.005  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.511 -13.778  20.604  1.00  0.00           C  
ATOM    338  C   GLU A  26     -17.942 -13.947  20.101  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.767 -14.592  20.748  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.737 -15.085  20.420  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.504 -15.454  18.964  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.546 -16.951  18.728  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -16.537 -17.588  19.143  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -14.590 -17.485  18.129  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.177 -14.005  22.682  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.030 -13.001  20.030  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.776 -14.991  20.905  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.290 -15.885  20.888  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.268 -14.988  18.361  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -14.535 -15.084  18.663  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.229 -13.361  18.943  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.559 -13.448  18.352  1.00  0.00           C  
ATOM    353  C   ALA A  27     -19.946 -14.898  18.082  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.084 -15.764  17.939  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.619 -12.635  17.067  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.529 -12.861  18.474  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.263 -13.021  19.052  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -19.138 -11.680  17.223  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -19.110 -13.171  16.279  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -20.650 -12.478  16.788  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.249 -15.154  18.016  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.750 -16.500  17.765  1.00  0.00           C  
ATOM    363  C   ARG A  28     -22.836 -16.485  16.693  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.686 -15.595  16.669  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.301 -17.110  19.055  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.299 -17.125  20.198  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -21.995 -17.155  21.550  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -21.916 -15.868  22.235  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -22.093 -15.720  23.543  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -22.358 -16.774  24.303  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -22.005 -14.516  24.094  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.888 -14.421  18.139  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -20.925 -17.102  17.416  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -23.163 -16.541  19.370  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -22.603 -18.128  18.857  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.676 -18.003  20.107  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.686 -16.238  20.138  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -23.034 -17.409  21.399  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -21.527 -17.910  22.164  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -21.722 -15.076  21.692  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -22.424 -17.682  23.891  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -22.489 -16.660  25.288  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -21.806 -13.719  23.524  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -22.139 -14.406  25.078  1.00  0.00           H  
ATOM    385  N   ALA A  29     -22.801 -17.476  15.809  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -23.783 -17.577  14.736  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.197 -17.691  15.294  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.512 -18.629  16.026  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.468 -18.769  13.843  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.099 -18.156  15.880  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.715 -16.681  14.135  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -23.373 -18.436  12.820  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -22.541 -19.222  14.162  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -24.266 -19.492  13.915  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.046 -16.730  14.945  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.417 -16.741  15.421  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.732 -15.553  16.308  1.00  0.00           C  
ATOM    398  O   GLY A  30     -28.896 -15.201  16.493  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.739 -16.007  14.358  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.082 -16.729  14.571  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.583 -17.649  15.982  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.692 -14.936  16.860  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.865 -13.783  17.735  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.575 -12.485  16.988  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.675 -12.426  16.149  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.948 -13.899  18.954  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.584 -13.259  18.754  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.678 -13.426  19.957  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.905 -14.381  20.039  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.768 -12.496  20.901  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.788 -15.264  16.675  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.891 -13.770  18.068  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.426 -13.421  19.796  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.801 -14.945  19.180  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.108 -13.715  17.898  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.720 -12.204  18.568  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.408 -11.764  20.769  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.195 -12.580  21.690  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.343 -11.445  17.299  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.170 -10.148  16.656  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.140  -9.302  17.396  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.115  -9.271  18.626  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.500  -9.374  16.587  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.561 -10.257  16.206  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.406  -8.226  15.592  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.043 -11.555  17.975  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.824 -10.319  15.647  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.714  -8.967  17.565  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.390  -9.938  16.572  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -29.071  -7.432  15.897  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -28.690  -8.576  14.611  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -27.392  -7.857  15.564  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.292  -8.614  16.637  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.260  -7.765  17.221  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.964  -6.567  16.326  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.327  -6.553  15.150  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.956  -8.549  17.460  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.225  -9.790  18.297  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.308  -8.920  16.135  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.362  -8.680  15.662  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.622  -7.409  18.175  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.273  -7.915  18.005  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.854 -10.470  17.742  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -22.289 -10.275  18.533  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.724  -9.505  19.212  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.106  -9.981  16.117  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -22.976  -8.667  15.325  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -21.382  -8.375  16.021  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.301  -5.563  16.891  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.958  -4.358  16.146  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.447  -4.237  15.975  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.697  -4.242  16.951  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.503  -3.119  16.859  1.00  0.00           C  
ATOM    454  OG  SER A  34     -23.952  -2.150  15.927  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.039  -5.634  17.833  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.414  -4.431  15.170  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -24.330  -3.405  17.490  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.722  -2.683  17.465  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.121  -1.322  16.382  1.00  0.00           H  
ATOM    460  N   VAL A  35     -21.006  -4.127  14.725  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.585  -4.004  14.424  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.350  -3.035  13.271  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.268  -2.718  12.514  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.966  -5.368  14.068  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.462  -6.445  15.021  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.280  -5.735  12.625  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.652  -4.129  13.989  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.088  -3.626  15.306  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.893  -5.293  14.172  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -20.490  -6.682  14.791  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -18.854  -7.331  14.912  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -19.396  -6.085  16.037  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -20.258  -5.360  12.363  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -18.539  -5.297  11.974  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -19.266  -6.810  12.515  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.112  -2.566  13.142  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.755  -1.633  12.079  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.875  -2.312  11.033  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.901  -2.985  11.370  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.033  -0.418  12.660  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.911   0.786  12.809  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.703   1.272  11.790  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.120   1.603  13.868  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.360   2.336  12.215  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.025   2.558  13.473  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.424  -2.855  13.775  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.668  -1.306  11.605  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.647  -0.670  13.636  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.211  -0.151  12.011  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.771   0.893  10.889  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.661   1.520  14.843  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.054   2.924  11.634  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.225  -2.130   9.765  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.469  -2.727   8.671  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.789  -1.652   7.828  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.375  -0.609   7.539  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.388  -3.575   7.790  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.455  -2.773   7.080  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.681  -2.522   7.684  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.238  -2.266   5.805  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.659  -1.790   7.039  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.210  -1.531   5.153  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.419  -1.297   5.774  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.390  -0.567   5.127  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.011  -1.583   9.559  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.710  -3.365   9.101  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.796  -4.075   7.040  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.882  -4.314   8.404  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.867  -2.910   8.675  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.290  -2.452   5.321  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.606  -1.606   7.525  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.021  -1.145   4.162  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.573   0.233   5.625  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.546  -1.916   7.435  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.784  -0.973   6.627  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.119  -1.672   5.447  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.161  -2.425   5.619  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.703  -0.261   7.462  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.843  -0.611   8.844  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.804   1.249   7.305  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.133  -2.765   7.698  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.469  -0.226   6.251  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.732  -0.580   7.114  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -12.395   0.042   9.387  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.620   1.516   6.275  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -12.071   1.727   7.937  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -13.793   1.575   7.590  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.633  -1.417   4.247  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.075  -2.031   3.056  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.740  -1.429   2.665  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.677  -0.293   2.194  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.397  -0.808   4.171  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -12.943  -3.087   3.236  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.769  -1.899   2.239  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.669  -2.190   2.862  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.328  -1.724   2.528  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.699  -2.603   1.453  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.182  -3.700   1.172  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.444  -1.712   3.776  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.947  -0.797   4.851  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.823   0.240   4.701  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.602  -0.835   6.240  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.043   0.849   5.913  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.306   0.208   6.873  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.768  -1.650   7.011  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.199   0.455   8.239  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.663  -1.403   8.366  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.376  -0.358   8.970  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.783  -3.087   3.241  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.413  -0.716   2.149  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.396  -2.711   4.185  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.450  -1.391   3.501  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.267   0.529   3.761  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.633   1.617   6.065  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.211  -2.460   6.564  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.743   1.256   8.719  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.023  -2.022   8.978  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.263  -0.201  10.031  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.618  -2.115   0.854  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -6.922  -2.857  -0.192  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.797  -3.702   0.397  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.507  -3.624   1.592  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.357  -1.894  -1.238  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.329  -1.444  -2.329  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -8.067  -0.185  -1.901  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -6.589  -1.211  -3.639  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.280  -1.235   1.120  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.638  -3.511  -0.666  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.008  -1.013  -0.722  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.521  -2.382  -1.719  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.063  -2.221  -2.492  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -8.196  -0.191  -0.829  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -9.035  -0.155  -2.380  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -7.495   0.684  -2.191  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -5.938  -2.048  -3.838  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -6.003  -0.307  -3.564  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -7.304  -1.110  -4.443  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.165  -4.509  -0.449  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.071  -5.368  -0.013  1.00  0.00           C  
ATOM    580  C   THR A  42      -2.840  -4.548   0.354  1.00  0.00           C  
ATOM    581  O   THR A  42      -1.887  -5.067   0.935  1.00  0.00           O  
ATOM    582  CB  THR A  42      -3.689  -6.387  -1.103  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -2.907  -5.748  -2.118  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -4.931  -7.005  -1.727  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.442  -4.527  -1.389  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.403  -5.913   0.859  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.103  -7.174  -0.649  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -2.731  -6.372  -2.827  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -4.649  -7.869  -2.309  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.411  -6.280  -2.368  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.615  -7.304  -0.946  1.00  0.00           H  
ATOM    592  N   ASP A  43      -2.867  -3.264   0.012  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -1.753  -2.371   0.308  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.031  -1.554   1.566  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.113  -1.024   2.190  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -1.493  -1.437  -0.875  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -2.770  -0.847  -1.439  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -3.705  -0.593  -0.650  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -2.836  -0.639  -2.668  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.656  -2.909  -0.449  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -0.877  -2.978   0.475  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -0.856  -0.626  -0.552  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -0.996  -1.989  -1.658  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.306  -1.455   1.932  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.682  -0.699   3.112  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.514   0.523   2.778  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.832   1.324   3.657  1.00  0.00           O  
ATOM    608  H   GLY A  44      -3.996  -1.898   1.395  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -4.251  -1.340   3.770  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.785  -0.381   3.623  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.865   0.668   1.504  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.663   1.803   1.056  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.128   1.625   1.443  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.634   0.505   1.500  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.540   1.974  -0.459  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -4.234   2.618  -0.894  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -4.013   3.976  -0.258  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -2.920   4.280   0.222  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -5.052   4.803  -0.250  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.581  -0.004   0.851  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.281   2.688   1.541  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -5.611   1.003  -0.925  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -6.355   2.592  -0.806  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -3.417   1.970  -0.615  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -4.247   2.738  -1.968  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -5.893   4.493  -0.649  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -4.937   5.687   0.156  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.804   2.738   1.708  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.211   2.707   2.088  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.102   3.069   0.905  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.935   4.121   0.287  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.468   3.672   3.248  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.825   3.485   3.904  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.841   4.040   5.319  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.052   5.546   5.325  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -9.811   6.281   4.954  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.344   3.603   1.645  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.446   1.703   2.407  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.705   3.525   3.999  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.407   4.685   2.878  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.572   4.000   3.319  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.056   2.430   3.938  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.644   3.573   5.870  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -9.897   3.815   5.795  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.830   5.790   4.618  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -11.357   5.850   6.315  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46      -9.917   6.708   4.012  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46      -9.001   5.628   4.938  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46      -9.621   7.034   5.645  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.051   2.192   0.595  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -11.970   2.420  -0.515  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.409   2.130  -0.097  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.289   1.957  -0.941  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.588   1.544  -1.709  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -11.950   0.097  -1.532  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.212  -0.718  -0.690  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.030  -0.448  -2.208  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -11.543  -2.050  -0.526  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -13.366  -1.779  -2.048  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -12.622  -2.581  -1.205  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.135   1.371   1.124  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.893   3.457  -0.800  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.096   1.907  -2.590  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -10.521   1.603  -1.863  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.368  -0.304  -0.157  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -13.614   0.179  -2.868  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -10.959  -2.674   0.134  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -14.211  -2.191  -2.580  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -12.882  -3.621  -1.078  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.640   2.078   1.210  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -14.972   1.810   1.741  1.00  0.00           C  
ATOM    672  C   ASP A  48     -14.970   1.866   3.265  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.154   1.218   3.919  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.466   0.442   1.269  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -16.963   0.419   1.029  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.432   1.155   0.135  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.666  -0.334   1.735  1.00  0.00           O  
ATOM    678  H   ASP A  48     -12.898   2.225   1.833  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.638   2.573   1.366  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -14.969   0.186   0.345  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.228  -0.298   2.019  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.890   2.646   3.825  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.992   2.791   5.272  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.435   3.058   5.691  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.207   3.662   4.947  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.090   3.927   5.757  1.00  0.00           C  
ATOM    687  OG  SER A  49     -14.963   3.911   7.168  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.514   3.138   3.249  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.664   1.866   5.722  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.109   3.817   5.319  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -15.514   4.874   5.456  1.00  0.00           H  
ATOM    692  HG  SER A  49     -14.066   3.668   7.407  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.790   2.603   6.888  1.00  0.00           N  
ATOM    694  CA  SER A  50     -19.140   2.789   7.406  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.396   4.254   7.744  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.523   4.646   8.050  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.356   1.922   8.649  1.00  0.00           C  
ATOM    698  OG  SER A  50     -18.203   1.152   8.940  1.00  0.00           O  
ATOM    699  H   SER A  50     -17.129   2.129   7.435  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.835   2.482   6.639  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.574   2.557   9.494  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -20.187   1.253   8.477  1.00  0.00           H  
ATOM    703  HG  SER A  50     -17.538   1.713   9.347  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.342   5.061   7.687  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.449   6.484   7.985  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.509   7.145   7.109  1.00  0.00           C  
ATOM    707  O   LYS A  51     -20.068   8.180   7.470  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -17.099   7.173   7.778  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -15.971   6.558   8.590  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -15.933   7.116  10.003  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -15.336   8.515  10.033  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -14.979   8.935  11.416  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.469   4.689   7.437  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.741   6.585   9.020  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.835   7.114   6.732  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -17.191   8.212   8.059  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.118   5.490   8.641  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -15.031   6.772   8.102  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -16.940   7.158  10.391  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -15.333   6.465  10.622  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -14.447   8.526   9.422  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -16.059   9.209   9.630  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -14.082   8.496  11.703  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -15.724   8.644  12.082  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -14.876   9.969  11.460  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.780   6.539   5.958  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.774   7.067   5.032  1.00  0.00           C  
ATOM    728  C   ASP A  52     -22.093   7.343   5.749  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.833   8.254   5.378  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -21.001   6.087   3.880  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -19.832   6.045   2.916  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -19.375   7.127   2.490  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -19.372   4.931   2.590  1.00  0.00           O  
ATOM    734  H   ASP A  52     -19.300   5.716   5.727  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -20.395   7.996   4.633  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -21.147   5.095   4.283  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -21.885   6.383   3.333  1.00  0.00           H  
ATOM    738  N   ARG A  53     -22.379   6.550   6.776  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.609   6.707   7.543  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.308   7.189   8.959  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.199   7.652   9.669  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -24.375   5.384   7.595  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.748   5.500   8.236  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.673   4.384   7.778  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -27.855   4.268   8.628  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -28.899   3.502   8.335  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -28.908   2.787   7.218  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -29.938   3.449   9.160  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.749   5.841   7.023  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -24.218   7.446   7.045  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -24.502   5.014   6.588  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.796   4.669   8.162  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -25.640   5.445   9.310  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -26.182   6.450   7.964  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -26.989   4.588   6.766  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -26.130   3.451   7.803  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -27.869   4.788   9.458  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -28.127   2.823   6.596  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -29.696   2.209   7.000  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -29.934   3.986  10.002  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -30.723   2.872   8.938  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.047   7.077   9.362  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.629   7.501  10.693  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.310   6.662  11.770  1.00  0.00           C  
ATOM    765  O   ASN A  54     -22.497   7.115  12.899  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -21.951   8.981  10.904  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.038   9.632  11.926  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -21.496  10.139  12.950  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -19.739   9.619  11.651  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.381   6.700   8.749  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.561   7.360  10.765  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -21.839   9.505   9.966  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.970   9.077  11.246  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.446   9.197  10.816  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -19.126  10.032  12.295  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.679   5.437  11.412  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.338   4.533  12.348  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.775   3.120  12.227  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.287   2.708  11.175  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.847   4.517  12.098  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.239   3.567  10.983  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -24.478   3.463   9.998  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.306   2.929  11.095  1.00  0.00           O  
ATOM    784  H   ASP A  55     -22.503   5.132  10.497  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.152   4.897  13.347  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.352   4.209  13.002  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -25.171   5.512  11.830  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.842   2.360  13.330  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.343   0.982  13.374  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.199   0.030  12.546  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.349   0.332  12.226  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.425   0.622  14.859  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.491   1.507  15.405  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.410   2.787  14.620  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.316   0.921  13.043  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.684  -0.422  14.965  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.473   0.812  15.332  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.457   1.045  15.270  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.308   1.698  16.453  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.394   3.211  14.487  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.757   3.492  15.114  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.632  -1.122  12.204  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.344  -2.120  11.413  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.866  -3.246  12.300  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.118  -4.143  12.687  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.427  -2.692  10.330  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.166  -3.191   9.121  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.013  -2.352   8.415  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.014  -4.499   8.691  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.695  -2.809   7.303  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.693  -4.962   7.580  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.534  -4.116   6.884  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.712  -1.306  12.489  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.183  -1.631  10.942  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.742  -1.923  10.005  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.867  -3.517  10.742  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.139  -1.330   8.741  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.356  -5.163   9.235  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.352  -2.145   6.761  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.565  -5.984   7.255  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.066  -4.475   6.016  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.155  -3.190  12.620  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.778  -4.206  13.460  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.561  -5.209  12.619  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.373  -4.828  11.776  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.688  -3.552  14.489  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.700  -2.450  12.281  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.994  -4.728  13.989  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -27.622  -3.278  14.020  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.879  -4.247  15.293  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.210  -2.668  14.883  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.311  -6.493  12.854  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.991  -7.551  12.117  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.813  -8.898  12.812  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.106  -9.004  13.814  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.458  -7.629  10.685  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -25.071  -8.200  10.592  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.988  -7.509  11.110  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.852  -9.426   9.986  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.710  -8.032  11.027  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.577  -9.953   9.900  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.505  -9.255  10.419  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.652  -6.734  13.539  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -28.042  -7.311  12.088  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.113  -8.254  10.098  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.439  -6.636  10.262  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.147  -6.551  11.586  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.689  -9.973   9.578  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.875  -7.482  11.434  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.419 -10.910   9.424  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.509  -9.665  10.354  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.461  -9.926  12.272  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.375 -11.267  12.839  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.167 -12.018  12.291  1.00  0.00           C  
ATOM    855  O   VAL A  60     -25.903 -11.999  11.088  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.649 -12.082  12.547  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.564 -13.455  13.195  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.882 -11.332  13.026  1.00  0.00           C  
ATOM    859  H   VAL A  60     -28.009  -9.779  11.473  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.272 -11.171  13.910  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.728 -12.217  11.478  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -27.925 -14.094  12.603  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.157 -13.359  14.191  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -29.552 -13.888  13.250  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -29.607 -10.656  13.821  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.303 -10.771  12.205  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -30.614 -12.038  13.391  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.436 -12.681  13.181  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.255 -13.441  12.787  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.649 -14.785  12.183  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.643 -15.390  12.583  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.340 -13.660  13.993  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.051 -14.439  13.725  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.278 -13.812  12.574  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.192 -14.495  14.979  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.696 -12.659  14.125  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.725 -12.867  12.042  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -23.066 -12.690  14.379  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.903 -14.198  14.741  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.303 -15.452  13.444  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.723 -12.863  12.317  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.312 -14.469  11.718  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -20.251 -13.661  12.872  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.341 -13.841  14.862  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.850 -15.508  15.135  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.776 -14.178  15.831  1.00  0.00           H  
ATOM    887  N   GLY A  62     -23.861 -15.249  11.218  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.143 -16.519  10.576  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.568 -16.609  10.067  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.271 -17.582  10.336  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.082 -14.723  10.939  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.466 -16.648   9.744  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -23.977 -17.314  11.288  1.00  0.00           H  
ATOM    894  N   GLY A  63     -25.997 -15.588   9.330  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.346 -15.574   8.796  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.819 -14.176   8.451  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.697 -13.628   9.116  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.392 -14.839   9.148  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -27.375 -16.183   7.905  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.016 -15.997   9.530  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.233 -13.596   7.408  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -27.612 -12.257   6.995  1.00  0.00           C  
ATOM    903  C   GLY A  64     -27.442 -12.040   5.504  1.00  0.00           C  
ATOM    904  O   GLY A  64     -28.073 -12.719   4.696  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.539 -14.080   6.914  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -28.646 -12.090   7.257  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.997 -11.543   7.523  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.587 -11.089   5.140  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.337 -10.784   3.736  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.910 -10.284   3.534  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.690  -9.110   3.236  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.333  -9.737   3.234  1.00  0.00           C  
ATOM    913  CG  MET A  65     -27.162  -9.391   1.764  1.00  0.00           C  
ATOM    914  SD  MET A  65     -28.618  -8.591   1.064  1.00  0.00           S  
ATOM    915  CE  MET A  65     -28.511  -9.125  -0.642  1.00  0.00           C  
ATOM    916  H   MET A  65     -26.113 -10.581   5.831  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.470 -11.695   3.171  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -28.335 -10.112   3.379  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.208  -8.833   3.811  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -26.318  -8.725   1.660  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -26.968 -10.301   1.215  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -27.483  -9.352  -0.884  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -29.117 -10.008  -0.782  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -28.868  -8.337  -1.289  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.944 -11.182   3.700  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.538 -10.832   3.535  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.775 -11.942   2.821  1.00  0.00           C  
ATOM    928  O   VAL A  66     -22.306 -13.030   2.599  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.866 -10.554   4.893  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.667  -9.531   5.686  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.705 -11.845   5.682  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.182 -12.102   3.938  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.486  -9.931   2.940  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.884 -10.144   4.709  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.701  -9.839   5.727  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.270  -9.462   6.688  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.598  -8.568   5.203  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -20.680 -12.178   5.621  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -21.968 -11.670   6.714  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -22.355 -12.603   5.269  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.527 -11.659   2.463  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.691 -12.634   1.775  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.098 -13.639   2.756  1.00  0.00           C  
ATOM    944  O   ILE A  67     -19.016 -13.378   3.957  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.546 -11.949   1.005  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.753 -11.031   1.936  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.097 -11.166  -0.177  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.254 -11.178   1.797  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.161 -10.773   2.668  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.310 -13.162   1.065  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.890 -12.717   0.623  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.006 -10.005   1.722  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -18.015 -11.256   2.960  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -18.512 -10.270  -0.319  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -19.044 -11.774  -1.068  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -20.125 -10.898   0.016  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -16.033 -11.974   1.100  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -15.834 -10.253   1.429  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -15.823 -11.412   2.759  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.684 -14.791   2.238  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -18.096 -15.836   3.066  1.00  0.00           C  
ATOM    962  C   LYS A  68     -17.047 -15.256   4.010  1.00  0.00           C  
ATOM    963  O   LYS A  68     -17.071 -15.513   5.213  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.463 -16.917   2.187  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.451 -17.968   1.711  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.743 -19.237   1.264  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.500 -20.180   2.433  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -16.451 -21.190   2.121  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.777 -14.941   1.273  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.886 -16.278   3.654  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -17.024 -16.447   1.319  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.685 -17.412   2.749  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.123 -18.210   2.520  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -19.014 -17.570   0.879  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -18.354 -19.741   0.530  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -16.792 -18.972   0.824  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -17.188 -19.601   3.287  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -18.424 -20.691   2.663  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -15.704 -20.762   1.539  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -16.868 -21.988   1.600  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -16.028 -21.549   3.001  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.128 -14.471   3.456  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.085 -13.866   4.263  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.641 -13.053   5.415  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.085 -13.060   6.514  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.158 -14.301   2.491  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.453 -14.647   4.660  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.489 -13.219   3.636  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.739 -12.350   5.165  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.370 -11.527   6.190  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.909 -12.389   7.326  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.695 -12.090   8.501  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.502 -10.697   5.582  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.058  -9.348   5.102  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.955  -9.068   4.348  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.707  -8.095   5.347  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.879  -7.718   4.109  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.942  -7.099   4.710  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.861  -7.719   6.040  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.295  -5.752   4.748  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.209  -6.382   6.077  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.429  -5.412   5.434  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.136 -12.385   4.269  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.619 -10.859   6.586  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.918 -11.229   4.740  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.271 -10.551   6.327  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.253  -9.810   3.999  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.177  -7.271   3.590  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.475  -8.452   6.542  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.705  -4.993   4.257  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.097  -6.073   6.609  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.739  -4.380   5.490  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.609 -13.461   6.968  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.177 -14.368   7.959  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.081 -14.993   8.816  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.198 -15.057  10.039  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.990 -15.464   7.269  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -21.418 -15.038   6.990  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -21.895 -14.093   7.652  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -22.059 -15.649   6.109  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.745 -13.646   6.016  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.832 -13.794   8.597  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -19.519 -15.717   6.330  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -20.012 -16.339   7.903  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.017 -15.453   8.165  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.902 -16.074   8.868  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.231 -15.080   9.812  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.759 -15.449  10.886  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.877 -16.615   7.868  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.007 -17.727   8.430  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.013 -18.259   7.416  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.423 -18.518   6.265  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -11.827 -18.417   7.773  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.983 -15.373   7.189  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.292 -16.896   9.449  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.402 -16.998   7.005  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.234 -15.806   7.558  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -13.461 -17.345   9.280  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -14.644 -18.539   8.749  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.195 -13.816   9.401  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.580 -12.787  10.220  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.466 -12.357  11.372  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.018 -12.282  12.516  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.588 -13.580   8.535  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.650 -13.167  10.617  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.371 -11.927   9.601  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.729 -12.070  11.070  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.680 -11.643  12.089  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.941 -12.756  13.098  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.308 -12.495  14.243  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.019 -11.211  11.461  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.992 -10.755  12.538  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.794 -10.111  10.434  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.027 -12.148  10.140  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.258 -10.794  12.606  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.448 -12.063  10.956  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -19.583  -9.898  13.052  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.934 -10.488  12.082  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -20.147 -11.557  13.244  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -17.739  -9.892  10.366  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.157 -10.439   9.471  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.328  -9.221  10.736  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.749 -13.998  12.664  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.964 -15.151  13.530  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.696 -15.494  14.304  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.577 -16.579  14.871  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.415 -16.358  12.705  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.278 -17.054  11.975  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -17.750 -18.237  11.153  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.311 -19.369  11.363  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.650 -17.982  10.210  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.457 -14.141  11.740  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.742 -14.896  14.233  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.884 -17.074  13.363  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.136 -16.028  11.971  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -16.802 -16.344  11.315  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.560 -17.404  12.703  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -18.953 -17.056  10.099  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -18.972 -18.728   9.664  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.749 -14.561  14.323  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.501 -14.784  15.030  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.122 -13.617  15.919  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.555 -13.806  16.995  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.898 -13.714  13.853  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.598 -15.671  15.638  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.714 -14.941  14.307  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.433 -12.406  15.469  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.120 -11.203  16.232  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.773 -11.249  17.610  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.761 -11.954  17.817  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.586  -9.958  15.475  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -13.916  -9.783  14.122  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -12.318  -8.957  14.240  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -11.308 -10.025  13.216  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.885 -12.318  14.603  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.049 -11.159  16.355  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -15.652 -10.024  15.319  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.371  -9.085  16.074  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -13.770 -10.757  13.679  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -14.564  -9.196  13.488  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -11.902 -10.859  12.872  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -10.943  -9.468  12.365  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -10.472 -10.391  13.793  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.214 -10.493  18.549  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.741 -10.447  19.908  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.121  -9.021  20.295  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.556  -8.056  19.781  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.710 -10.997  20.896  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.161 -12.358  20.506  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.326 -12.963  21.623  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.412 -14.062  21.103  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -12.168 -15.304  20.778  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.427  -9.953  18.323  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.626 -11.064  19.942  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.885 -10.304  20.961  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.173 -11.084  21.869  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -13.985 -13.021  20.289  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.543 -12.248  19.627  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.721 -12.188  22.069  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -12.988 -13.380  22.370  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -10.917 -13.709  20.212  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.675 -14.287  21.860  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -12.647 -15.201  19.861  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -12.881 -15.490  21.511  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -11.518 -16.114  20.729  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.081  -8.896  21.206  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.535  -7.588  21.664  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.361  -6.723  22.108  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.587  -7.111  22.982  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.533  -7.717  22.830  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.977  -6.343  23.307  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.730  -8.559  22.415  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.494  -9.703  21.579  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -17.037  -7.101  20.840  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -17.036  -8.215  23.649  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -17.321  -6.007  24.096  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.939  -5.645  22.483  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -18.989  -6.402  23.682  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.509  -9.604  22.575  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.589  -8.278  23.006  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.943  -8.393  21.369  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.234  -5.549  21.498  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.151  -4.646  21.844  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.865  -4.976  21.112  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.846  -4.315  21.305  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.881  -5.292  20.808  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.445  -3.637  21.597  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.972  -4.708  22.907  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.912  -6.005  20.271  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.735  -6.404  19.522  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.729  -5.849  18.111  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.731  -5.929  17.401  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.753  -6.496  20.158  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.855  -6.053  20.040  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.703  -7.483  19.472  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.597  -5.283  17.705  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.465  -4.711  16.370  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.338  -5.383  15.594  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.175  -5.326  15.993  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.198  -3.196  16.432  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.089  -2.615  15.031  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.291  -2.495  17.225  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.833  -5.250  18.317  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.396  -4.871  15.845  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.258  -3.037  16.938  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82      -9.118  -2.156  14.906  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.212  -3.403  14.303  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -10.858  -1.870  14.889  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -10.931  -2.275  18.219  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.563  -1.576  16.727  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -12.157  -3.138  17.291  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.690  -6.020  14.481  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.708  -6.703  13.648  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -9.144  -6.707  12.186  1.00  0.00           C  
ATOM   1175  O   ARG A  83     -10.337  -6.739  11.884  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.507  -8.140  14.135  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -7.780  -9.025  13.136  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.397 -10.361  13.752  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -6.635 -10.197  14.987  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -6.507 -11.149  15.903  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -7.085 -12.329  15.724  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -5.797 -10.924  17.002  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.634  -6.031  14.215  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.773  -6.170  13.732  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.932  -8.120  15.050  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -9.473  -8.578  14.336  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -8.428  -9.204  12.290  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -6.885  -8.520  12.806  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -8.298 -10.915  13.967  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -6.798 -10.911  13.041  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -6.200  -9.333  15.140  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -7.619 -12.502  14.897  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -6.985 -13.045  16.415  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83      -5.359 -10.036  17.140  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -5.701 -11.641  17.691  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -8.169  -6.673  11.283  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -8.452  -6.670   9.853  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.998  -7.976   9.207  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.948  -8.520   9.552  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.759  -5.486   9.177  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -6.258  -5.445   9.409  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -5.553  -4.605   8.355  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -5.088  -5.414   7.232  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -4.654  -4.900   6.086  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -4.626  -3.586   5.914  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -4.247  -5.702   5.110  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -7.237  -6.648  11.586  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.520  -6.572   9.726  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.935  -5.541   8.112  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -8.186  -4.570   9.557  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -6.065  -5.017  10.382  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.870  -6.452   9.373  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -6.243  -3.860   7.988  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -4.705  -4.117   8.811  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -5.101  -6.388   7.338  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -4.931  -2.980   6.648  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -4.297  -3.202   5.051  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -4.267  -6.693   5.237  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -3.921  -5.314   4.249  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.795  -8.474   8.269  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.476  -9.716   7.574  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.630  -9.552   6.065  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.577  -8.923   5.591  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.378 -10.848   8.069  1.00  0.00           C  
ATOM   1225  CG  LEU A  85      -9.667 -10.867   9.571  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.127 -10.535   9.838  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.309 -12.221  10.166  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.618  -7.996   8.037  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.448  -9.964   7.793  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.322 -10.768   7.553  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -8.906 -11.784   7.810  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.060 -10.115  10.057  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -11.254  -9.463   9.863  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -11.423 -10.955  10.788  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.741 -10.953   9.053  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -8.999 -12.092  11.192  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -8.502 -12.660   9.598  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.171 -12.870  10.128  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.693 -10.122   5.314  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.725 -10.040   3.859  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.531 -11.187   3.261  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.106 -12.342   3.298  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.304 -10.060   3.264  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.513  -9.020   3.849  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.348  -9.883   1.754  1.00  0.00           C  
ATOM   1246  H   THR A  86      -6.963 -10.609   5.750  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.192  -9.104   3.588  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -5.851 -11.016   3.487  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.734  -8.935   4.780  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -5.955 -10.769   1.277  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.750  -9.029   1.474  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -7.369  -9.728   1.439  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.696 -10.861   2.710  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.560 -11.865   2.102  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.357 -11.924   0.592  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.491 -10.926  -0.116  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.045 -11.584   2.399  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.304 -11.633   3.906  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -12.929 -12.585   1.671  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.313 -10.609   4.379  1.00  0.00           C  
ATOM   1261  H   ILE A  87      -9.980  -9.923   2.712  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.304 -12.825   2.527  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.282 -10.597   2.032  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.676 -12.610   4.170  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.377 -11.452   4.429  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -12.675 -13.586   1.987  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.965 -12.386   1.904  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.776 -12.494   0.606  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.290  -9.751   3.722  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.302 -11.045   4.366  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -13.069 -10.299   5.383  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.028 -13.121   0.085  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.802 -13.340  -1.346  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.089 -13.241  -2.158  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.191 -13.168  -1.614  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.241 -14.763  -1.404  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.768 -15.427  -0.179  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.851 -14.354   0.871  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.073 -12.648  -1.743  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.590 -15.254  -2.302  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.162 -14.729  -1.401  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.747 -15.836  -0.375  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -9.090 -16.207   0.136  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.699 -14.524   1.518  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.937 -14.316   1.445  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.949 -13.239  -3.492  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -12.091 -13.151  -4.407  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.940 -14.418  -4.400  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -14.160 -14.358  -4.544  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.435 -12.955  -5.776  1.00  0.00           C  
ATOM   1291  CG  PRO A  89     -10.080 -13.560  -5.636  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.666 -13.323  -4.210  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.716 -12.299  -4.181  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -12.017 -13.461  -6.533  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.375 -11.901  -6.003  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89     -10.127 -14.618  -5.843  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.391 -13.074  -6.311  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -9.075 -14.151  -3.847  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.116 -12.398  -4.125  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -12.285 -15.562  -4.230  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.980 -16.843  -4.204  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.869 -16.955  -2.970  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.692 -17.866  -2.865  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.974 -17.995  -4.228  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.872 -17.861  -3.189  1.00  0.00           C  
ATOM   1306  CD  GLN A  90     -10.446 -19.198  -2.616  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -11.267 -20.096  -2.426  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -9.155 -19.338  -2.336  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -11.312 -15.544  -4.121  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.601 -16.901  -5.086  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -12.499 -18.920  -4.048  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -11.514 -18.035  -5.204  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90     -10.014 -17.395  -3.649  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -11.230 -17.238  -2.382  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.559 -18.580  -2.512  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.852 -20.192  -1.964  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.699 -16.024  -2.038  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.486 -16.017  -0.810  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.182 -14.674  -0.616  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.772 -14.414   0.432  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.592 -16.319   0.394  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.321 -17.798   0.675  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -12.237 -18.327  -0.251  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.927 -18.000   2.130  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -13.028 -15.323  -2.178  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -15.236 -16.790  -0.893  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.642 -15.835   0.229  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -14.063 -15.896   1.269  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -14.223 -18.364   0.489  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -11.345 -17.729  -0.141  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -12.581 -18.276  -1.274  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -12.016 -19.354   0.003  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -12.294 -17.186   2.449  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -12.392 -18.933   2.231  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -13.816 -18.028   2.744  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.112 -13.824  -1.636  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.742 -12.519  -1.559  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.438 -12.134  -2.849  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.552 -12.583  -3.120  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.628 -14.085  -2.448  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.467 -12.528  -0.759  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -14.986 -11.780  -1.337  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.782 -11.299  -3.647  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.347 -10.850  -4.914  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.439 -12.003  -5.908  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.528 -12.383  -6.337  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.499  -9.721  -5.503  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.899  -8.346  -5.017  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.412  -8.162  -3.739  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.762  -7.232  -5.836  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.779  -6.908  -3.291  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -16.125  -5.974  -5.396  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.634  -5.817  -4.123  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -16.997  -4.566  -3.680  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.897 -10.975  -3.377  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.341 -10.476  -4.720  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.465  -9.879  -5.236  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.593  -9.733  -6.579  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.524  -9.018  -3.090  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.364  -7.358  -6.832  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.177  -6.785  -2.295  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -16.012  -5.119  -6.046  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -16.381  -4.274  -3.004  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -15.286 -12.558  -6.271  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -15.258 -13.663  -7.211  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.531 -13.314  -8.495  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.929 -12.246  -8.604  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.448 -12.214  -5.897  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.764 -14.504  -6.747  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -16.273 -13.942  -7.451  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.585 -14.216  -9.468  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.927 -13.998 -10.750  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.811 -13.186 -11.690  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.461 -12.962 -12.849  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -13.558 -15.329 -11.388  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -15.081 -15.049  -9.321  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -13.014 -13.450 -10.567  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.831 -16.135 -10.721  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -14.088 -15.440 -12.322  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -12.495 -15.358 -11.571  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.959 -12.747 -11.184  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.894 -11.961 -11.979  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.365 -10.548 -12.202  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.708  -9.893 -13.185  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -18.259 -11.904 -11.291  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -19.141 -13.106 -11.585  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -18.771 -14.295 -10.712  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -19.827 -15.304 -10.685  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -19.655 -16.535 -10.217  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -18.475 -16.908  -9.739  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -20.664 -17.396 -10.225  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -16.183 -12.958 -10.253  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -17.005 -12.447 -12.938  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -18.109 -11.848 -10.223  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.777 -11.015 -11.620  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -20.171 -12.841 -11.395  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -19.024 -13.381 -12.623  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -17.869 -14.743 -11.101  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -18.594 -13.945  -9.707  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -20.706 -15.049 -11.033  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -17.713 -16.261  -9.731  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -18.349 -17.835  -9.386  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -21.555 -17.119 -10.584  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -20.534 -18.322  -9.873  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.526 -10.084 -11.281  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.963  -8.751 -11.394  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.866  -7.687 -10.802  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.954  -7.990 -10.312  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -15.287 -10.651 -10.518  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -14.013  -8.728 -10.881  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.802  -8.528 -12.439  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.415  -6.438 -10.846  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -16.190  -5.327 -10.309  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.896  -4.036 -11.067  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.764  -3.495 -11.751  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.900  -5.148  -8.826  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.540  -6.260 -11.250  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -17.238  -5.566 -10.420  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.764  -5.451  -8.253  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.052  -5.757  -8.550  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -15.680  -4.110  -8.626  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.666  -3.547 -10.940  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.281  -2.324 -11.618  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -13.249  -2.562 -12.703  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -13.081  -3.686 -13.173  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -14.016  -4.022 -10.381  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -15.159  -1.879 -12.061  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.870  -1.638 -10.891  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.557  -1.500 -13.103  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -11.546  -1.620 -14.137  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -10.253  -2.216 -13.619  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.689  -3.123 -14.232  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.733  -0.628 -12.691  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.929  -2.248 -14.928  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -11.341  -0.638 -14.539  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.780  -1.705 -12.486  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.544  -2.192 -11.886  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.825  -3.279 -10.854  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.202  -3.318  -9.793  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -7.759  -1.051 -11.211  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.380   0.012 -12.231  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -8.570  -0.446 -10.075  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.274  -0.984 -12.044  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.930  -2.607 -12.673  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -6.850  -1.462 -10.798  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -6.833   0.803 -11.740  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -6.764  -0.430 -13.001  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -8.276   0.418 -12.677  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -7.981  -0.448  -9.171  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -8.841   0.568 -10.328  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -9.467  -1.030  -9.922  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.768  -4.160 -11.173  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.131  -5.249 -10.275  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.292  -6.560 -11.037  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.367  -6.885 -11.541  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.437  -4.943  -9.519  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.279  -3.677  -8.674  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.832  -6.124  -8.645  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.505  -3.340  -7.854  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.229  -4.076 -12.033  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.337  -5.361  -9.550  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.219  -4.786 -10.246  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.451  -3.806  -7.994  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.075  -2.841  -9.327  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.757  -5.900  -8.134  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -11.966  -6.999  -9.262  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.056  -6.310  -7.918  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -12.290  -3.496  -6.806  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.774  -2.307  -8.016  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.324  -3.978  -8.151  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.200  -7.333 -11.122  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.195  -8.623 -11.819  1.00  0.00           C  
ATOM   1473  C   PRO A 103     -10.007  -9.682 -11.082  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.396  -9.509  -9.926  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.714  -9.007 -11.845  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.117  -8.294 -10.680  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.885  -7.008 -10.545  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.562  -8.529 -12.830  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.616 -10.079 -11.745  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.271  -8.684 -12.774  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.226  -8.892  -9.788  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.074  -8.089 -10.871  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.978  -6.732  -9.505  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.403  -6.220 -11.105  1.00  0.00           H  
ATOM   1485  N   PRO A 104     -10.270 -10.807 -11.763  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -11.038 -11.918 -11.191  1.00  0.00           C  
ATOM   1487  C   PRO A 104     -10.273 -12.646 -10.092  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.830 -13.486  -9.386  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -11.266 -12.845 -12.388  1.00  0.00           C  
ATOM   1490  CG  PRO A 104     -10.142 -12.545 -13.319  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.838 -11.082 -13.143  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.990 -11.584 -10.805  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -11.243 -13.874 -12.059  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -12.222 -12.626 -12.840  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -9.281 -13.141 -13.059  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.445 -12.744 -14.336  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.780 -10.900 -13.260  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.404 -10.492 -13.849  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.993 -12.318  -9.951  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -8.151 -12.941  -8.936  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.645 -11.905  -7.937  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.735 -12.176  -7.154  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.966 -13.653  -9.594  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -6.178 -14.494  -8.608  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.962 -14.350  -8.486  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -6.870 -15.380  -7.900  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.604 -11.641 -10.544  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.750 -13.669  -8.410  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -7.333 -14.301 -10.377  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.303 -12.917 -10.022  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -7.837 -15.440  -8.051  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -6.385 -15.936  -7.255  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.241 -10.718  -7.971  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.853  -9.642  -7.067  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.318  -9.927  -5.643  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.373 -10.526  -5.431  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.418  -8.316  -7.553  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.960 -10.563  -8.618  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.775  -9.571  -7.076  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -7.636  -7.571  -7.553  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -8.803  -8.434  -8.555  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -9.215  -8.002  -6.896  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.523  -9.496  -4.669  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -7.852  -9.706  -3.265  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.434  -8.443  -2.641  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.095  -7.328  -3.040  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.614 -10.140  -2.457  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -5.638 -10.719  -3.330  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -6.996 -11.144  -1.379  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.696  -9.025  -4.902  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.587 -10.496  -3.209  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.189  -9.268  -1.981  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -4.791 -10.286  -3.194  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -7.151 -12.113  -1.829  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -7.906 -10.822  -0.894  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -6.202 -11.208  -0.650  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.312  -8.624  -1.660  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.942  -7.497  -0.980  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.803  -7.628   0.533  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.106  -8.675   1.107  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.420  -7.407  -1.362  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.730  -7.445  -2.859  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.220  -7.643  -3.091  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.248  -6.170  -3.536  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.543  -9.535  -1.387  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.440  -6.595  -1.299  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -11.933  -8.235  -0.898  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.807  -6.479  -0.967  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.209  -8.280  -3.307  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.566  -6.938  -3.831  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.753  -7.485  -2.165  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.399  -8.650  -3.440  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -10.249  -6.320  -3.917  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -11.244  -5.362  -2.819  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -11.912  -5.923  -4.352  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.345  -6.558   1.175  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.170  -6.552   2.623  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.302  -5.798   3.311  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.863  -4.854   2.753  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.826  -5.914   3.022  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.401  -6.385   4.405  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.756  -6.235   1.989  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.121  -5.753   0.663  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.173  -7.577   2.964  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.955  -4.842   3.055  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -8.096  -7.133   4.759  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -6.409  -6.809   4.352  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -7.399  -5.546   5.085  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -7.011  -5.768   1.049  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -5.803  -5.861   2.331  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.695  -7.305   1.854  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.634  -6.220   4.526  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.700  -5.585   5.291  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.380  -5.595   6.783  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.975  -6.619   7.334  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.031  -6.297   5.039  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.724  -5.846   3.785  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.336  -6.338   2.549  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.762  -4.931   3.842  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -13.971  -5.926   1.393  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.402  -4.516   2.689  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.005  -5.013   1.463  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.150  -6.978   4.918  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.781  -4.562   4.960  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.854  -7.358   4.957  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.694  -6.110   5.871  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.526  -7.053   2.493  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.073  -4.541   4.800  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.658  -6.317   0.436  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.209  -3.802   2.746  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.503  -4.690   0.561  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.564  -4.449   7.430  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.293  -4.325   8.857  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.583  -4.423   9.667  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.497  -3.616   9.498  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.591  -2.998   9.153  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.358  -2.750  10.634  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -11.563  -2.134  11.319  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.756  -0.907  11.192  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -12.313  -2.881  11.982  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.889  -3.667   6.936  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.641  -5.137   9.143  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.634  -2.991   8.653  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.196  -2.192   8.765  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.133  -3.691  11.113  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.518  -2.080  10.746  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.649  -5.418  10.546  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.826  -5.622  11.382  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.513  -5.343  12.848  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.525  -5.839  13.387  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -14.367  -7.057  11.248  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.740  -7.173  11.893  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -14.420  -7.472   9.786  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.888  -6.029  10.635  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.593  -4.937  11.051  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.694  -7.724  11.766  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.679  -6.863  12.926  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -16.440  -6.540  11.367  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -16.075  -8.198  11.846  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -13.426  -7.435   9.365  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -14.806  -8.478   9.712  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -15.066  -6.798   9.243  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.363  -4.545  13.487  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.177  -4.200  14.892  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.487  -4.331  15.663  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.463  -3.638  15.372  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.636  -2.775  15.022  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.470  -1.737  14.290  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.701  -0.460  14.014  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.758  -0.160  14.775  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -14.043   0.240  13.038  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.133  -4.180  13.003  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.457  -4.888  15.310  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.604  -2.509  16.068  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.632  -2.746  14.623  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -14.794  -2.155  13.348  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -15.334  -1.498  14.892  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.502  -5.224  16.646  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.692  -5.447  17.459  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.906  -4.297  18.439  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -16.008  -3.946  19.205  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.572  -6.767  18.223  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.877  -7.528  18.458  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -18.998  -6.566  18.820  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.248  -8.343  17.227  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.694  -5.746  16.830  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.542  -5.501  16.795  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.909  -7.412  17.667  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.135  -6.551  19.188  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.744  -8.212  19.285  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -19.194  -5.912  17.985  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -18.705  -5.979  19.677  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -19.890  -7.127  19.057  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -18.084  -9.392  17.427  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -17.634  -8.035  16.394  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -19.288  -8.180  16.988  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.100  -3.717  18.410  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.434  -2.608  19.297  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.297  -3.082  20.461  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -19.166  -2.594  21.584  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.163  -1.510  18.521  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.634  -1.216  17.116  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.313   0.015  16.537  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.124  -1.033  17.143  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.775  -4.041  17.778  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.510  -2.208  19.689  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.198  -1.801  18.430  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.096  -0.598  19.098  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -18.859  -2.055  16.471  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -20.161   0.280  17.149  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.646  -0.197  15.532  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -18.611   0.837  16.518  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -16.643  -1.997  17.071  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -16.836  -0.554  18.067  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -16.822  -0.416  16.308  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.177  -4.039  20.187  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -21.060  -4.582  21.212  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.897  -5.730  20.656  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.027  -5.886  19.442  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.976  -3.486  21.760  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.377  -3.734  23.201  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.475  -3.839  24.058  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.593  -3.824  23.471  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.234  -4.388  19.273  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.444  -4.958  22.015  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.462  -2.537  21.707  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.872  -3.440  21.158  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.461  -6.533  21.553  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.285  -7.667  21.152  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.753  -7.424  21.484  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.610  -8.160  20.997  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.823  -8.967  21.839  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.533  -9.473  21.212  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.649  -8.746  23.333  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.320  -6.358  22.507  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.183  -7.793  20.084  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.586  -9.717  21.694  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.907  -9.906  21.978  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.763 -10.220  20.467  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -21.012  -8.649  20.746  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -21.597  -8.747  23.577  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.082  -7.796  23.609  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -23.144  -9.539  23.875  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.289  -5.134   0.977  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.798  -2.953  -4.259  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -18.962  -5.379   0.740  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -18.472  -6.471   0.946  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -18.067  -4.267   0.221  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -22.073  -3.751   0.922  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.849  -3.268  -0.643  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -22.419  -8.016   0.553  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.075  -2.783   0.148  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -20.475  -7.404  -0.445  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -20.891  -3.934   0.702  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -17.961  -2.142  -1.260  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.464  -1.262  -2.449  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.862  -1.557  -3.868  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.413   0.129  -2.116  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.705  -2.576  -4.640  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.153  -2.966  -6.006  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.953  -1.701  -6.878  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -17.110  -0.616  -6.166  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.711  -0.297  -4.774  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.124  -6.234   1.527  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.860  -7.686  -1.810  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -20.852  -9.211  -2.002  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -19.067  -3.971  -6.745  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.613  -1.001  -6.088  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.428  -7.312   0.508  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.267  -4.710  -0.378  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -17.600  -3.778   1.070  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.234  -3.841  -1.492  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -20.710  -2.176  -0.504  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -19.786  -2.159   0.990  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.641  -1.477  -0.455  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.044  -2.626  -1.608  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.526  -1.518  -2.507  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.880  -2.012  -3.723  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.223   0.560  -2.447  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.186  -3.451  -5.854  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.933  -1.278  -7.116  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.483  -1.970  -7.827  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -17.171   0.297  -6.763  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.097   0.463  -4.304  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.695   0.152  -4.930  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -22.081  -5.847   1.887  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.624  -6.715   2.372  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.863  -7.291  -1.993  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -20.147  -7.214  -2.491  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -19.833  -9.574  -2.144  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -21.281  -9.706  -1.127  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.444  -9.485  -2.877  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.793  -4.038  -7.801  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -18.976  -4.968  -6.308  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -20.115  -3.664  -6.684  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.037  -0.297  -5.486  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.504  -1.993  -5.642  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -15.172  -1.036  -7.086  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.764  -8.057  19.118  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.090  -8.283  18.575  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.588  -7.112  17.751  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.633  -7.166  16.522  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.137  -8.805  19.203  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.777  -8.453  19.391  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.065  -9.164  17.950  1.00  0.00           H  
ATOM      8  N   PRO A   2       3.970  -6.023  18.434  1.00  0.00           N  
ATOM      9  CA  PRO A   2       4.472  -4.813  17.777  1.00  0.00           C  
ATOM     10  C   PRO A   2       5.846  -5.022  17.148  1.00  0.00           C  
ATOM     11  O   PRO A   2       6.484  -6.053  17.356  1.00  0.00           O  
ATOM     12  CB  PRO A   2       4.556  -3.798  18.919  1.00  0.00           C  
ATOM     13  CG  PRO A   2       4.715  -4.623  20.149  1.00  0.00           C  
ATOM     14  CD  PRO A   2       3.943  -5.890  19.900  1.00  0.00           C  
ATOM     15  HA  PRO A   2       3.784  -4.455  17.025  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       5.406  -3.148  18.766  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       3.650  -3.212  18.952  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.759  -4.846  20.310  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       4.307  -4.097  20.999  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       4.432  -6.729  20.373  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.929  -5.790  20.259  1.00  0.00           H  
ATOM     22  N   GLY A   3       6.296  -4.035  16.379  1.00  0.00           N  
ATOM     23  CA  GLY A   3       7.592  -4.130  15.732  1.00  0.00           C  
ATOM     24  C   GLY A   3       7.581  -5.080  14.550  1.00  0.00           C  
ATOM     25  O   GLY A   3       7.384  -6.283  14.714  1.00  0.00           O  
ATOM     26  H   GLY A   3       5.743  -3.236  16.249  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       7.884  -3.149  15.390  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       8.316  -4.480  16.453  1.00  0.00           H  
ATOM     29  N   SER A   4       7.793  -4.537  13.356  1.00  0.00           N  
ATOM     30  CA  SER A   4       7.802  -5.343  12.140  1.00  0.00           C  
ATOM     31  C   SER A   4       6.512  -6.148  12.014  1.00  0.00           C  
ATOM     32  O   SER A   4       6.536  -7.379  11.991  1.00  0.00           O  
ATOM     33  CB  SER A   4       9.007  -6.285  12.137  1.00  0.00           C  
ATOM     34  OG  SER A   4       9.376  -6.636  10.814  1.00  0.00           O  
ATOM     35  H   SER A   4       7.944  -3.570  13.290  1.00  0.00           H  
ATOM     36  HA  SER A   4       7.877  -4.672  11.298  1.00  0.00           H  
ATOM     37  HB2 SER A   4       9.844  -5.796  12.613  1.00  0.00           H  
ATOM     38  HB3 SER A   4       8.759  -7.185  12.680  1.00  0.00           H  
ATOM     39  HG  SER A   4      10.320  -6.809  10.780  1.00  0.00           H  
ATOM     40  N   MET A   5       5.388  -5.445  11.931  1.00  0.00           N  
ATOM     41  CA  MET A   5       4.088  -6.093  11.805  1.00  0.00           C  
ATOM     42  C   MET A   5       3.843  -6.546  10.369  1.00  0.00           C  
ATOM     43  O   MET A   5       4.352  -5.945   9.422  1.00  0.00           O  
ATOM     44  CB  MET A   5       2.975  -5.143  12.250  1.00  0.00           C  
ATOM     45  CG  MET A   5       3.003  -4.827  13.736  1.00  0.00           C  
ATOM     46  SD  MET A   5       1.862  -3.505  14.187  1.00  0.00           S  
ATOM     47  CE  MET A   5       2.498  -2.156  13.196  1.00  0.00           C  
ATOM     48  H   MET A   5       5.433  -4.466  11.955  1.00  0.00           H  
ATOM     49  HA  MET A   5       4.087  -6.960  12.449  1.00  0.00           H  
ATOM     50  HB2 MET A   5       3.070  -4.216  11.704  1.00  0.00           H  
ATOM     51  HB3 MET A   5       2.020  -5.592  12.018  1.00  0.00           H  
ATOM     52  HG2 MET A   5       2.735  -5.717  14.286  1.00  0.00           H  
ATOM     53  HG3 MET A   5       4.005  -4.527  14.007  1.00  0.00           H  
ATOM     54  HE1 MET A   5       2.428  -1.234  13.755  1.00  0.00           H  
ATOM     55  HE2 MET A   5       3.530  -2.348  12.945  1.00  0.00           H  
ATOM     56  HE3 MET A   5       1.917  -2.072  12.289  1.00  0.00           H  
ATOM     57  N   THR A   6       3.061  -7.610  10.214  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.750  -8.144   8.894  1.00  0.00           C  
ATOM     59  C   THR A   6       1.411  -8.873   8.897  1.00  0.00           C  
ATOM     60  O   THR A   6       0.924  -9.293   9.947  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.847  -9.109   8.406  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.479  -9.669   7.140  1.00  0.00           O  
ATOM     63  CG2 THR A   6       4.072 -10.226   9.414  1.00  0.00           C  
ATOM     64  H   THR A   6       2.685  -8.045  11.008  1.00  0.00           H  
ATOM     65  HA  THR A   6       2.696  -7.315   8.203  1.00  0.00           H  
ATOM     66  HB  THR A   6       4.768  -8.555   8.292  1.00  0.00           H  
ATOM     67  HG1 THR A   6       2.835 -10.369   7.275  1.00  0.00           H  
ATOM     68 HG21 THR A   6       4.853 -10.880   9.057  1.00  0.00           H  
ATOM     69 HG22 THR A   6       3.159 -10.790   9.537  1.00  0.00           H  
ATOM     70 HG23 THR A   6       4.364  -9.801  10.363  1.00  0.00           H  
ATOM     71  N   VAL A   7       0.821  -9.022   7.716  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.461  -9.703   7.582  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.285 -11.217   7.612  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.508 -11.775   6.854  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -1.175  -9.305   6.276  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -0.288  -9.593   5.075  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -2.505 -10.033   6.154  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.258  -8.665   6.915  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -1.085  -9.406   8.413  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -1.371  -8.244   6.306  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -0.197  -8.700   4.473  1.00  0.00           H  
ATOM     82 HG12 VAL A   7       0.690  -9.901   5.414  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -0.729 -10.381   4.482  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -3.023  -9.999   7.100  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -3.107  -9.555   5.395  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -2.328 -11.063   5.877  1.00  0.00           H  
ATOM     87  N   VAL A   8      -1.031 -11.877   8.493  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.958 -13.327   8.621  1.00  0.00           C  
ATOM     89  C   VAL A   8      -1.994 -14.009   7.734  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.194 -13.760   7.856  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.174 -13.774  10.079  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -0.996 -15.279  10.209  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.223 -13.034  11.008  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.644 -11.376   9.070  1.00  0.00           H  
ATOM     95  HA  VAL A   8       0.028 -13.641   8.312  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.186 -13.527  10.364  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.937 -15.770  10.012  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -0.255 -15.617   9.499  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -0.669 -15.517  11.211  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       0.797 -13.254  10.730  1.00  0.00           H  
ATOM    101 HG22 VAL A   8      -0.397 -11.971  10.928  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.395 -13.351  12.027  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.523 -14.873   6.840  1.00  0.00           N  
ATOM    104  CA  THR A   9      -2.407 -15.592   5.931  1.00  0.00           C  
ATOM    105  C   THR A   9      -2.639 -17.021   6.406  1.00  0.00           C  
ATOM    106  O   THR A   9      -1.793 -17.608   7.082  1.00  0.00           O  
ATOM    107  CB  THR A   9      -1.837 -15.624   4.501  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.425 -14.310   4.108  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -2.872 -16.151   3.518  1.00  0.00           C  
ATOM    110  H   THR A   9      -0.557 -15.029   6.791  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.354 -15.072   5.907  1.00  0.00           H  
ATOM    112  HB  THR A   9      -0.980 -16.282   4.486  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.706 -14.018   4.674  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -2.711 -17.206   3.358  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -2.777 -15.626   2.579  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.862 -15.994   3.919  1.00  0.00           H  
ATOM    117  N   THR A  10      -3.792 -17.580   6.048  1.00  0.00           N  
ATOM    118  CA  THR A  10      -4.135 -18.941   6.438  1.00  0.00           C  
ATOM    119  C   THR A  10      -4.188 -19.863   5.225  1.00  0.00           C  
ATOM    120  O   THR A  10      -3.880 -19.452   4.107  1.00  0.00           O  
ATOM    121  CB  THR A  10      -5.491 -18.991   7.166  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -6.555 -18.743   6.240  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -5.541 -17.967   8.289  1.00  0.00           C  
ATOM    124  H   THR A  10      -4.425 -17.061   5.509  1.00  0.00           H  
ATOM    125  HA  THR A  10      -3.373 -19.297   7.115  1.00  0.00           H  
ATOM    126  HB  THR A  10      -5.618 -19.977   7.592  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -7.340 -18.468   6.720  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -5.802 -17.001   7.884  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -4.573 -17.907   8.765  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -6.281 -18.265   9.016  1.00  0.00           H  
ATOM    131  N   GLU A  11      -4.582 -21.112   5.454  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -4.675 -22.093   4.378  1.00  0.00           C  
ATOM    133  C   GLU A  11      -5.926 -21.859   3.536  1.00  0.00           C  
ATOM    134  O   GLU A  11      -5.972 -22.221   2.360  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -4.691 -23.511   4.951  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -3.411 -23.888   5.680  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -3.363 -23.342   7.094  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -4.282 -23.653   7.880  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -2.407 -22.606   7.414  1.00  0.00           O  
ATOM    140  H   GLU A  11      -4.815 -21.381   6.367  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -3.805 -21.978   3.749  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -5.514 -23.598   5.645  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -4.838 -24.211   4.142  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -3.340 -24.964   5.723  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -2.570 -23.495   5.129  1.00  0.00           H  
ATOM    146  N   SER A  12      -6.938 -21.251   4.146  1.00  0.00           N  
ATOM    147  CA  SER A  12      -8.191 -20.972   3.454  1.00  0.00           C  
ATOM    148  C   SER A  12      -8.019 -19.830   2.458  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.757 -19.729   1.479  1.00  0.00           O  
ATOM    150  CB  SER A  12      -9.288 -20.625   4.462  1.00  0.00           C  
ATOM    151  OG  SER A  12     -10.574 -20.893   3.930  1.00  0.00           O  
ATOM    152  H   SER A  12      -6.840 -20.986   5.085  1.00  0.00           H  
ATOM    153  HA  SER A  12      -8.478 -21.864   2.916  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -9.152 -21.214   5.356  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -9.226 -19.575   4.710  1.00  0.00           H  
ATOM    156  HG  SER A  12     -11.065 -21.445   4.543  1.00  0.00           H  
ATOM    157  N   GLY A  13      -7.038 -18.970   2.716  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -6.786 -17.846   1.834  1.00  0.00           C  
ATOM    159  C   GLY A  13      -6.974 -16.511   2.528  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.219 -15.568   2.290  1.00  0.00           O  
ATOM    161  H   GLY A  13      -6.481 -19.101   3.512  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.773 -17.910   1.468  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -7.465 -17.901   0.996  1.00  0.00           H  
ATOM    164  N   LEU A  14      -7.984 -16.430   3.387  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.270 -15.200   4.117  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.186 -14.916   5.152  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.686 -15.828   5.810  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.634 -15.296   4.804  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -9.899 -14.280   5.915  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.368 -13.885   5.938  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.475 -14.842   7.264  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.551 -17.215   3.535  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.292 -14.389   3.404  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.394 -15.167   4.049  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.718 -16.285   5.231  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.317 -13.389   5.726  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.717 -13.855   6.959  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.944 -14.610   5.381  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.485 -12.910   5.488  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -8.822 -14.139   7.758  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -8.954 -15.777   7.117  1.00  0.00           H  
ATOM    182 HD23 LEU A  14     -10.351 -15.011   7.875  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.828 -13.644   5.292  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.806 -13.237   6.249  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.426 -12.478   7.418  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.584 -12.066   7.358  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.753 -12.365   5.562  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.291 -12.910   4.222  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.313 -11.967   3.543  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -3.342 -12.127   2.031  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -2.132 -11.545   1.387  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.263 -12.961   4.739  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.331 -14.130   6.626  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.167 -11.380   5.403  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.892 -12.283   6.210  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.806 -13.862   4.379  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -5.152 -13.044   3.582  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.576 -10.949   3.791  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.315 -12.179   3.899  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -3.394 -13.179   1.794  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -4.219 -11.628   1.646  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -1.414 -11.327   2.107  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -2.381 -10.669   0.885  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -1.730 -12.219   0.705  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.648 -12.297   8.479  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -6.121 -11.589   9.662  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.977 -10.847  10.347  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.870 -11.370  10.471  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.769 -12.568  10.643  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.780 -13.239  11.570  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.058 -14.352  11.157  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.570 -12.762  12.858  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.154 -14.970  12.000  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.667 -13.373  13.707  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -3.962 -14.476  13.274  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.063 -15.088  14.117  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.733 -12.650   8.468  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.862 -10.870   9.344  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.484 -12.036  11.252  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.280 -13.339  10.087  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.210 -14.737  10.159  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -6.124 -11.898  13.194  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -3.601 -15.834  11.662  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.517 -12.986  14.704  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.539 -15.548  14.812  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.254  -9.625  10.790  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -4.249  -8.810  11.462  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.867  -8.026  12.617  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.782  -7.227  12.418  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.594  -7.847  10.470  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.700  -6.809  11.128  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.703  -7.425  12.091  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.327  -8.598  11.888  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -1.299  -6.732  13.048  1.00  0.00           O  
ATOM    235  H   GLU A  17      -6.156  -9.262  10.661  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.494  -9.474  11.857  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.997  -8.417   9.774  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -4.369  -7.329   9.925  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -2.156  -6.282  10.359  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -3.320  -6.112  11.672  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.360  -8.262  13.822  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.861  -7.578  15.009  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.380  -6.130  15.045  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.218  -5.843  14.753  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -4.410  -8.310  16.273  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -2.958  -8.038  16.613  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -2.096  -8.218  15.727  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -2.682  -7.644  17.766  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.631  -8.910  13.915  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.939  -7.585  14.965  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -5.021  -7.989  17.105  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -4.534  -9.373  16.130  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.281  -5.222  15.404  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -4.950  -3.804  15.478  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.221  -3.253  16.874  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.459  -2.434  17.390  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -5.755  -3.017  14.442  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.235  -3.073  13.005  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -5.734  -4.327  12.304  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -5.654  -1.828  12.237  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.190  -5.512  15.625  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -3.897  -3.697  15.260  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -6.762  -3.403  14.443  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -5.767  -1.982  14.750  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -4.154  -3.108  13.021  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -6.554  -4.071  11.649  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -6.072  -5.040  13.041  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -4.932  -4.760  11.725  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -5.185  -0.959  12.675  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -6.728  -1.720  12.286  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -5.349  -1.921  11.205  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.311  -3.709  17.483  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.683  -3.264  18.820  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.229  -4.418  19.652  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.265  -4.994  19.325  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.737  -2.141  18.765  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.497  -1.299  17.632  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.707  -1.309  20.038  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.878  -4.361  17.021  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.797  -2.874  19.300  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.715  -2.591  18.669  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -8.009  -0.491  17.720  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -6.701  -1.284  20.428  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -8.366  -1.749  20.772  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -8.033  -0.303  19.818  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.525  -4.749  20.730  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.941  -5.836  21.609  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.395  -5.662  22.039  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.984  -4.598  21.856  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.037  -5.899  22.842  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -5.932  -7.288  23.450  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -4.793  -7.405  24.444  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.623  -7.413  24.007  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -5.071  -7.488  25.658  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.707  -4.252  20.939  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.849  -6.761  21.060  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -5.045  -5.574  22.564  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.427  -5.229  23.594  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -6.857  -7.516  23.957  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -5.772  -8.003  22.656  1.00  0.00           H  
ATOM    301  N   GLY A  22      -8.967  -6.717  22.612  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.346  -6.661  23.058  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.759  -7.904  23.822  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.315  -8.839  23.246  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.448  -7.540  22.732  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.472  -5.800  23.697  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -10.988  -6.553  22.196  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.486  -7.915  25.123  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.827  -9.055  25.966  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.323  -9.078  26.268  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.755  -8.683  27.350  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.032  -9.007  27.272  1.00  0.00           C  
ATOM    313  OG  SER A  23      -9.834  -7.671  27.699  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.041  -7.139  25.524  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.567  -9.955  25.428  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.572  -9.541  28.039  1.00  0.00           H  
ATOM    317  HB3 SER A  23      -9.068  -9.471  27.120  1.00  0.00           H  
ATOM    318  HG  SER A  23     -10.428  -7.476  28.428  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.109  -9.544  25.302  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.547  -9.610  25.483  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.103 -10.993  25.206  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.921 -11.913  26.002  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.708  -9.845  24.459  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.784  -9.335  26.500  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.015  -8.906  24.811  1.00  0.00           H  
ATOM    326  N   ALA A  25     -15.785 -11.139  24.075  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.370 -12.419  23.695  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.550 -12.514  22.184  1.00  0.00           C  
ATOM    329  O   ALA A  25     -16.953 -11.548  21.537  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -17.702 -12.621  24.401  1.00  0.00           C  
ATOM    331  H   ALA A  25     -15.897 -10.368  23.481  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -15.697 -13.202  24.017  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.508 -12.456  23.701  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -17.758 -13.630  24.783  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -17.785 -11.921  25.219  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.249 -13.683  21.629  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.377 -13.902  20.192  1.00  0.00           C  
ATOM    338  C   GLU A  26     -17.843 -14.038  19.792  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.619 -14.719  20.461  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.603 -15.154  19.774  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.692 -15.456  18.287  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -14.913 -16.696  17.896  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -15.491 -17.802  17.955  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -13.726 -16.562  17.532  1.00  0.00           O  
ATOM    345  H   GLU A  26     -15.932 -14.416  22.197  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -15.956 -13.045  19.688  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.563 -15.023  20.032  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -15.995 -16.002  20.316  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.729 -15.603  18.024  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.299 -14.613  17.738  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.213 -13.386  18.695  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.584 -13.435  18.203  1.00  0.00           C  
ATOM    353  C   ALA A  27     -19.999 -14.866  17.876  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.162 -15.704  17.542  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.738 -12.545  16.978  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.548 -12.860  18.204  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.231 -13.052  18.979  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -19.130 -12.934  16.174  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -20.774 -12.530  16.673  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.419 -11.543  17.220  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.296 -15.138  17.974  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.822 -16.468  17.690  1.00  0.00           C  
ATOM    363  C   ARG A  28     -22.913 -16.405  16.625  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.740 -15.495  16.622  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.376 -17.104  18.966  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.894 -18.527  19.196  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -21.857 -18.870  20.676  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -21.096 -20.090  20.937  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -21.027 -20.672  22.129  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -21.669 -20.149  23.164  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -20.315 -21.780  22.286  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.915 -14.427  18.244  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.008 -17.074  17.320  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.075 -16.505  19.813  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.454 -17.117  18.908  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -22.566 -19.210  18.696  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.901 -18.631  18.785  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -21.399 -18.051  21.211  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -22.869 -19.006  21.026  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -20.614 -20.493  20.185  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -22.207 -19.315  23.048  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -21.616 -20.590  24.060  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -19.829 -22.178  21.508  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -20.263 -22.218  23.183  1.00  0.00           H  
ATOM    385  N   ALA A  29     -22.907 -17.380  15.721  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -23.896 -17.437  14.652  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.308 -17.545  15.216  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.634 -18.498  15.923  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.605 -18.608  13.725  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.221 -18.078  15.776  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.818 -16.526  14.076  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -22.707 -18.403  13.160  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -23.466 -19.504  14.311  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -24.434 -18.744  13.047  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.144 -16.560  14.900  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.512 -16.564  15.385  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.801 -15.402  16.315  1.00  0.00           C  
ATOM    398  O   GLY A  30     -28.959 -15.066  16.556  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.830 -15.825  14.333  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.182 -16.510  14.540  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.691 -17.487  15.916  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.744 -14.789  16.839  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.891 -13.659  17.749  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.613 -12.342  17.032  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.743 -12.266  16.164  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.945 -13.813  18.942  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.583 -13.175  18.725  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.646 -13.385  19.898  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.991 -14.422  20.007  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.578 -12.398  20.785  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.846 -15.103  16.608  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.909 -13.652  18.107  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.400 -13.355  19.808  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.799 -14.865  19.137  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.133 -13.608  17.844  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.717 -12.114  18.575  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.129 -11.602  20.634  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -22.981 -12.508  21.553  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.359 -11.305  17.400  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.195  -9.991  16.792  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.162  -9.161  17.545  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.139  -9.148  18.776  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.527  -9.219  16.753  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.597 -10.106  16.405  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.462  -8.077  15.750  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.036 -11.428  18.098  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.856 -10.134  15.776  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.716  -8.807  17.734  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.226 -10.148  17.130  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -27.462  -7.673  15.730  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -29.157  -7.303  16.041  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -28.723  -8.444  14.769  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.308  -8.468  16.798  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.272  -7.633  17.396  1.00  0.00           C  
ATOM    435  C   VAL A  33     -24.007  -6.395  16.547  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.295  -6.376  15.351  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.956  -8.413  17.574  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.207  -9.728  18.296  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.294  -8.654  16.225  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.376  -8.519  15.822  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.616  -7.322  18.372  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.287  -7.818  18.178  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -22.269 -10.246  18.436  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.657  -9.530  19.258  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.872 -10.341  17.707  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.982  -9.172  15.573  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -22.022  -7.707  15.784  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -21.407  -9.256  16.361  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.454  -5.362  17.175  1.00  0.00           N  
ATOM    450  CA  SER A  34     -23.151  -4.117  16.478  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.646  -3.948  16.297  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.897  -3.865  17.270  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.721  -2.925  17.249  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.260  -1.957  16.366  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.247  -5.438  18.130  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.617  -4.161  15.504  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -24.503  -3.267  17.909  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.934  -2.467  17.830  1.00  0.00           H  
ATOM    459  HG  SER A  34     -25.110  -1.659  16.697  1.00  0.00           H  
ATOM    460  N   VAL A  35     -21.210  -3.897  15.042  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.794  -3.736  14.731  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.597  -2.828  13.522  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.532  -2.578  12.761  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.123  -5.094  14.455  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.622  -6.146  15.433  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.372  -5.529  13.019  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.855  -3.968  14.308  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.313  -3.288  15.588  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -18.057  -4.981  14.595  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -18.857  -6.894  15.578  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -19.853  -5.678  16.379  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -20.511  -6.614  15.036  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.470  -6.604  12.979  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.280  -5.071  12.657  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.542  -5.221  12.399  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.373  -2.338  13.351  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -18.052  -1.458  12.233  1.00  0.00           C  
ATOM    478  C   HIS A  36     -17.149  -2.166  11.226  1.00  0.00           C  
ATOM    479  O   HIS A  36     -16.154  -2.787  11.600  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.372  -0.185  12.737  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -18.316   0.963  12.926  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.947   1.599  11.878  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.736   1.587  14.051  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.713   2.566  12.350  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.603   2.580  13.666  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.670  -2.574  13.991  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.977  -1.193  11.743  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.903  -0.388  13.688  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.618   0.119  12.026  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.847   1.376  10.930  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -18.444   1.350  15.065  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.325   3.233  11.761  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.504  -2.068   9.950  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.728  -2.702   8.891  1.00  0.00           C  
ATOM    495  C   TYR A  37     -16.169  -1.659   7.927  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.893  -0.783   7.452  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.593  -3.706   8.127  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.663  -3.060   7.276  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.875  -2.666   7.830  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.462  -2.845   5.918  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.856  -2.076   7.056  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.437  -2.254   5.137  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.631  -1.872   5.710  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.605  -1.284   4.935  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.308  -1.560   9.715  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.905  -3.228   9.351  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.963  -4.293   7.477  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -18.082  -4.361   8.834  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -20.048  -2.827   8.884  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.525  -3.146   5.472  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.791  -1.776   7.504  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.262  -2.094   4.083  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.227  -0.545   4.453  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.875  -1.761   7.641  1.00  0.00           N  
ATOM    515  CA  THR A  38     -14.217  -0.828   6.735  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.676  -1.546   5.504  1.00  0.00           C  
ATOM    517  O   THR A  38     -13.358  -2.734   5.556  1.00  0.00           O  
ATOM    518  CB  THR A  38     -13.060  -0.089   7.434  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -13.152  -0.263   8.852  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -13.084   1.394   7.097  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.351  -2.481   8.051  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.947  -0.096   6.422  1.00  0.00           H  
ATOM    523  HB  THR A  38     -12.125  -0.506   7.088  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -12.531   0.325   9.288  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -14.045   1.808   7.361  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -12.915   1.526   6.038  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -12.308   1.902   7.651  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.574  -0.818   4.397  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.071  -1.402   3.168  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.717  -0.847   2.773  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.617   0.284   2.297  1.00  0.00           O  
ATOM    532  H   GLY A  39     -13.843   0.125   4.414  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -12.986  -2.471   3.298  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.774  -1.202   2.373  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.672  -1.642   2.973  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.316  -1.223   2.636  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.716  -2.128   1.567  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.227  -3.218   1.304  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.433  -1.231   3.885  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.978  -0.398   5.005  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.854   0.644   4.899  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.682  -0.536   6.399  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.121   1.162   6.144  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.415   0.455   7.080  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.871  -1.402   7.137  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.358   0.603   8.464  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.816  -1.254   8.510  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.555  -0.258   9.162  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.815  -2.533   3.357  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.369  -0.215   2.251  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.334  -2.246   4.242  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.456  -0.848   3.628  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.267   0.999   3.967  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.721   1.915   6.330  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.293  -2.176   6.653  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.922   1.365   8.981  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.194  -1.913   9.098  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.481  -0.179  10.235  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.630  -1.672   0.953  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -6.959  -2.442  -0.089  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.791  -3.236   0.487  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.289  -2.927   1.569  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.462  -1.513  -1.197  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.386  -1.354  -2.405  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -8.457  -0.311  -2.124  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -6.586  -0.978  -3.643  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.269  -0.797   1.206  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.678  -3.133  -0.504  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.311  -0.535  -0.766  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.516  -1.898  -1.551  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -7.881  -2.296  -2.598  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -9.331  -0.522  -2.722  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -8.079   0.669  -2.372  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -8.721  -0.340  -1.076  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -5.810  -0.277  -3.372  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -7.242  -0.525  -4.371  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -6.138  -1.866  -4.066  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.361  -4.260  -0.243  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.251  -5.098   0.195  1.00  0.00           C  
ATOM    580  C   THR A  42      -2.971  -4.283   0.340  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.019  -4.715   0.989  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.000  -6.256  -0.789  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.364  -5.764  -1.973  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.305  -6.946  -1.157  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.802  -4.457  -1.095  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.510  -5.519   1.156  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.351  -6.978  -0.314  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.408  -6.432  -2.662  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -6.091  -6.602  -0.502  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.191  -8.014  -1.051  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.561  -6.710  -2.180  1.00  0.00           H  
ATOM    592  N   ASP A  43      -2.955  -3.102  -0.268  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -1.792  -2.225  -0.205  1.00  0.00           C  
ATOM    594  C   ASP A  43      -1.890  -1.277   0.985  1.00  0.00           C  
ATOM    595  O   ASP A  43      -0.889  -0.718   1.431  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -1.660  -1.424  -1.502  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -1.896  -2.274  -2.734  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -1.185  -3.287  -2.901  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -2.791  -1.927  -3.533  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.746  -2.813  -0.771  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -0.916  -2.844  -0.085  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -2.383  -0.622  -1.497  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -0.665  -1.007  -1.559  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.105  -1.099   1.495  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.312  -0.217   2.629  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.118   1.015   2.266  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.291   1.914   3.087  1.00  0.00           O  
ATOM    608  H   GLY A  44      -3.867  -1.571   1.099  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.833  -0.760   3.404  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.350   0.096   3.007  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.610   1.055   1.032  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.400   2.187   0.562  1.00  0.00           C  
ATOM    613  C   GLN A  45      -6.880   1.985   0.873  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.500   1.030   0.402  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.205   2.382  -0.943  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -6.416   2.980  -1.641  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -6.782   4.350  -1.103  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -6.135   4.865  -0.191  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -7.825   4.948  -1.667  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.438   0.307   0.424  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.054   3.069   1.078  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -4.364   3.039  -1.102  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -4.994   1.424  -1.394  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -6.200   3.071  -2.695  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -7.258   2.318  -1.502  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -8.294   4.477  -2.388  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -8.084   5.833  -1.339  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.441   2.889   1.669  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -8.848   2.811   2.042  1.00  0.00           C  
ATOM    630  C   LYS A  46      -9.742   3.280   0.899  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.567   4.379   0.371  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.113   3.657   3.290  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.588   3.818   3.614  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.801   4.756   4.791  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.626   5.970   4.393  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -11.873   6.876   5.549  1.00  0.00           N  
ATOM    637  H   LYS A  46      -6.895   3.627   2.012  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.077   1.779   2.262  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.628   3.191   4.136  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -8.690   4.640   3.140  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.096   4.220   2.750  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.001   2.849   3.858  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.320   4.224   5.575  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -9.839   5.088   5.154  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.095   6.514   3.627  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -12.575   5.632   4.002  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -11.071   7.526   5.671  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -11.990   6.320   6.420  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -12.736   7.433   5.388  1.00  0.00           H  
ATOM    650  N   PHE A  47     -10.700   2.441   0.520  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -11.622   2.770  -0.561  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.070   2.604  -0.111  1.00  0.00           C  
ATOM    653  O   PHE A  47     -13.983   2.532  -0.933  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.350   1.884  -1.779  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -11.877   0.485  -1.632  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.331  -0.380  -0.698  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -12.917   0.036  -2.429  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -11.814  -1.668  -0.560  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -13.404  -1.250  -2.296  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -12.851  -2.104  -1.361  1.00  0.00           C  
ATOM    661  H   PHE A  47     -10.789   1.579   0.979  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.458   3.801  -0.833  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -11.816   2.325  -2.647  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -10.284   1.824  -1.940  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.519  -0.040  -0.071  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -13.350   0.702  -3.161  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.379  -2.332   0.172  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -14.215  -1.589  -2.923  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.230  -3.109  -1.255  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.272   2.544   1.201  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -14.609   2.387   1.762  1.00  0.00           C  
ATOM    672  C   ASP A  48     -14.559   2.367   3.287  1.00  0.00           C  
ATOM    673  O   ASP A  48     -13.600   1.874   3.880  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.255   1.101   1.244  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -16.469   1.373   0.376  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.399   2.054   0.855  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -16.488   0.903  -0.781  1.00  0.00           O  
ATOM    678  H   ASP A  48     -12.504   2.607   1.806  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.203   3.231   1.445  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -14.532   0.554   0.657  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.563   0.497   2.084  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.599   2.906   3.915  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.672   2.954   5.371  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.122   3.020   5.840  1.00  0.00           C  
ATOM    685  O   SER A  49     -17.930   3.768   5.291  1.00  0.00           O  
ATOM    686  CB  SER A  49     -14.896   4.161   5.901  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.299   5.353   5.249  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.334   3.282   3.386  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.222   2.051   5.755  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -15.078   4.265   6.960  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -13.840   4.010   5.730  1.00  0.00           H  
ATOM    692  HG  SER A  49     -16.245   5.475   5.360  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.444   2.232   6.861  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.797   2.197   7.403  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.134   3.508   8.106  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.303   3.861   8.260  1.00  0.00           O  
ATOM    697  CB  SER A  50     -18.948   1.028   8.378  1.00  0.00           C  
ATOM    698  OG  SER A  50     -20.074   1.208   9.219  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.755   1.658   7.256  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.481   2.058   6.579  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.073   0.112   7.822  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -18.062   0.959   8.993  1.00  0.00           H  
ATOM    703  HG  SER A  50     -20.859   0.870   8.781  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.101   4.226   8.532  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.284   5.499   9.219  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.005   6.502   8.323  1.00  0.00           C  
ATOM    707  O   LYS A  51     -19.583   7.476   8.805  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.931   6.068   9.652  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.059   6.514   8.491  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.596   6.178   8.731  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -13.882   7.297   9.474  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -12.712   7.811   8.709  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.191   3.892   8.380  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.887   5.320  10.096  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -17.101   6.919  10.295  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.396   5.310  10.206  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.389   6.015   7.592  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.158   7.584   8.369  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.535   5.275   9.320  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.111   6.023   7.778  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -14.578   8.106   9.635  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -13.541   6.920  10.426  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -11.833   7.394   9.078  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -12.655   8.846   8.796  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -12.805   7.564   7.704  1.00  0.00           H  
ATOM    726  N   ASP A  52     -18.969   6.255   7.018  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -19.621   7.135   6.055  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.092   7.332   6.409  1.00  0.00           C  
ATOM    729  O   ASP A  52     -21.624   8.436   6.300  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -19.496   6.562   4.643  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -19.985   7.527   3.581  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -19.384   8.614   3.444  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -20.969   7.196   2.887  1.00  0.00           O  
ATOM    734  H   ASP A  52     -18.492   5.462   6.695  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -19.124   8.092   6.091  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -18.459   6.333   4.444  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -20.079   5.655   4.576  1.00  0.00           H  
ATOM    738  N   ARG A  53     -21.743   6.254   6.833  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.153   6.308   7.201  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.329   6.911   8.591  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.434   7.290   8.979  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -23.766   4.907   7.160  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.244   4.900   6.802  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -25.695   3.526   6.330  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -25.926   2.613   7.446  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -26.594   1.470   7.334  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -27.093   1.102   6.162  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -26.762   0.692   8.396  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.264   5.401   6.900  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -23.659   6.934   6.483  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.238   4.316   6.427  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.652   4.448   8.131  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -25.818   5.175   7.674  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -25.416   5.617   6.013  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -26.613   3.636   5.771  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -24.932   3.112   5.689  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -25.566   2.865   8.321  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -26.966   1.685   5.360  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -27.594   0.240   6.080  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -26.387   0.966   9.281  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -27.265  -0.168   8.310  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.232   6.997   9.337  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -22.266   7.554  10.685  1.00  0.00           C  
ATOM    764  C   ASN A  54     -23.132   6.699  11.605  1.00  0.00           C  
ATOM    765  O   ASN A  54     -24.064   7.197  12.236  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.797   8.988  10.653  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -22.216   9.795   9.509  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -22.949  10.398   8.724  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.892   9.810   9.408  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.380   6.679   8.973  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -21.256   7.562  11.065  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -23.872   8.965  10.543  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.546   9.480  11.581  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -20.372   9.306  10.068  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -20.490  10.324   8.677  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.817   5.410  11.676  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.565   4.486  12.520  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.978   3.080  12.439  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.506   2.637  11.391  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -25.037   4.461  12.107  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.710   3.143  12.437  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.511   2.171  11.680  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.435   3.085  13.453  1.00  0.00           O  
ATOM    784  H   ASP A  55     -22.063   5.073  11.148  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.492   4.834  13.539  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.563   5.251  12.624  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -25.108   4.624  11.042  1.00  0.00           H  
ATOM    788  N   PRO A  56     -23.005   2.361  13.571  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.479   0.995  13.653  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.336  -0.004  12.882  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.563   0.090  12.877  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.521   0.689  15.153  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.591   1.575  15.690  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.552   2.825  14.856  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.460   0.940  13.301  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.757  -0.355  15.303  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.563   0.915  15.596  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.551   1.090  15.595  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.389   1.808  16.725  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.547   3.226  14.730  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.902   3.560  15.308  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.681  -0.960  12.233  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.383  -1.977  11.458  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.859  -3.114  12.357  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.079  -3.988  12.734  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.473  -2.528  10.357  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.225  -3.129   9.204  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.141  -2.376   8.489  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.014  -4.448   8.835  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.834  -2.928   7.428  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.704  -5.005   7.775  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.614  -4.243   7.070  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.702  -0.983  12.275  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.242  -1.510  11.002  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.861  -1.727   9.972  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.837  -3.292  10.776  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.314  -1.347   8.767  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.301  -5.045   9.387  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.546  -2.330   6.878  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.529  -6.034   7.498  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.155  -4.677   6.242  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.143  -3.094  12.696  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.724  -4.124  13.549  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.479  -5.159  12.723  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.293  -4.812  11.867  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.648  -3.494  14.581  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.714  -2.371  12.363  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.918  -4.615  14.075  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -27.666  -3.798  14.385  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.358  -3.820  15.569  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.574  -2.419  14.521  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.204  -6.433  12.985  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.857  -7.520  12.264  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.650  -8.850  12.982  1.00  0.00           C  
ATOM    835  O   PHE A  59     -25.999  -8.911  14.025  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.316  -7.609  10.835  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.953  -8.233  10.748  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.834  -7.551  11.199  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.790  -9.502  10.215  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.579  -8.122  11.119  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.536 -10.078  10.133  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.429  -9.388  10.587  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.546  -6.647  13.679  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.913  -7.305  12.227  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -26.992  -8.204  10.239  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.256  -6.615  10.418  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.949  -6.561  11.616  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.656 -10.043   9.860  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.715  -7.581  11.474  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.424 -11.068   9.716  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.449  -9.837  10.523  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.209  -9.915  12.416  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.087 -11.245  13.001  1.00  0.00           C  
ATOM    854  C   VAL A  60     -25.917 -12.008  12.390  1.00  0.00           C  
ATOM    855  O   VAL A  60     -25.773 -12.071  11.168  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.377 -12.064  12.808  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.166 -13.504  13.249  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.530 -11.427  13.569  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.716  -9.803  11.585  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -26.914 -11.129  14.061  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.624 -12.065  11.757  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -29.062 -13.867  13.731  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -27.945 -14.116  12.387  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -27.341 -13.550  13.945  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -30.437 -11.517  12.991  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -29.655 -11.930  14.517  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.315 -10.383  13.742  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.084 -12.588  13.247  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -23.926 -13.349  12.791  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.357 -14.651  12.126  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.282 -15.319  12.586  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -22.993 -13.648  13.967  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -21.819 -14.582  13.671  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.083 -14.135  12.418  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -20.870 -14.637  14.859  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.251 -12.502  14.208  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.397 -12.746  12.067  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.589 -12.710  14.315  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.585 -14.096  14.752  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.197 -15.580  13.498  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.254 -14.849  11.626  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -20.025 -14.073  12.625  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.447 -13.165  12.114  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.604 -15.664  15.060  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -21.354 -14.214  15.727  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -19.978 -14.071  14.633  1.00  0.00           H  
ATOM    887  N   GLY A  62     -23.679 -15.008  11.039  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.005 -16.231  10.329  1.00  0.00           C  
ATOM    889  C   GLY A  62     -24.910 -15.985   9.138  1.00  0.00           C  
ATOM    890  O   GLY A  62     -25.032 -16.835   8.257  1.00  0.00           O  
ATOM    891  H   GLY A  62     -22.951 -14.436  10.717  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.091 -16.690   9.985  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.502 -16.907  11.009  1.00  0.00           H  
ATOM    894  N   GLY A  63     -25.547 -14.819   9.111  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -26.438 -14.485   8.015  1.00  0.00           C  
ATOM    896  C   GLY A  63     -26.199 -13.089   7.477  1.00  0.00           C  
ATOM    897  O   GLY A  63     -25.066 -12.721   7.169  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.411 -14.179   9.841  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -26.292 -15.198   7.217  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -27.459 -14.554   8.362  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.269 -12.308   7.362  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -27.149 -10.954   6.855  1.00  0.00           C  
ATOM    903  C   GLY A  64     -26.692 -10.914   5.410  1.00  0.00           C  
ATOM    904  O   GLY A  64     -26.317  -9.858   4.900  1.00  0.00           O  
ATOM    905  H   GLY A  64     -28.148 -12.656   7.623  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -28.109 -10.466   6.932  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.434 -10.417   7.462  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.721 -12.066   4.750  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.306 -12.158   3.355  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.941 -11.509   3.150  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.805 -10.553   2.387  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.342 -11.491   2.447  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.490 -12.409   2.059  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.562 -11.685   0.803  1.00  0.00           S  
ATOM    915  CE  MET A  65     -28.643 -12.064  -0.687  1.00  0.00           C  
ATOM    916  H   MET A  65     -27.030 -12.875   5.210  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.237 -13.204   3.098  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.752 -10.634   2.959  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.852 -11.161   1.543  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -28.082 -13.332   1.674  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -29.079 -12.618   2.939  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -28.146 -11.171  -1.039  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -27.907 -12.825  -0.472  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -29.321 -12.422  -1.447  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.932 -12.035   3.837  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.577 -11.508   3.730  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.650 -12.508   3.048  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.821 -13.720   3.183  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -22.001 -11.153   5.114  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.934 -10.205   5.853  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.755 -12.414   5.928  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.102 -12.797   4.430  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.616 -10.605   3.137  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -21.055 -10.651   4.970  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -22.550 -10.024   6.846  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -23.000  -9.271   5.315  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -23.916 -10.650   5.924  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -20.796 -12.834   5.661  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -21.761 -12.170   6.979  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -22.533 -13.134   5.721  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.669 -11.992   2.315  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.713 -12.840   1.613  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.004 -13.784   2.578  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.903 -13.508   3.774  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.660 -12.002   0.865  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -18.105 -10.907   1.778  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.263 -11.395  -0.393  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.723 -10.436   1.384  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.585 -11.019   2.246  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.259 -13.427   0.889  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.855 -12.657   0.569  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.765 -10.055   1.751  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -18.052 -11.285   2.789  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -18.918 -11.943  -1.258  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -20.340 -11.451  -0.339  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.960 -10.363  -0.476  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -16.025 -10.664   2.177  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.414 -10.939   0.480  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -16.739  -9.370   1.216  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.511 -14.900   2.051  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.806 -15.885   2.863  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.779 -15.210   3.767  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.764 -15.429   4.977  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.115 -16.915   1.967  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.047 -18.001   1.458  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.275 -19.149   0.830  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -16.898 -20.199   1.864  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -18.092 -20.927   2.376  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.623 -15.064   1.091  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.535 -16.388   3.480  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.690 -16.406   1.115  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.320 -17.385   2.528  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -18.627 -18.382   2.286  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.709 -17.576   0.717  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -17.888 -19.612   0.071  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -16.373 -18.760   0.379  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -16.223 -20.908   1.409  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -16.403 -19.710   2.690  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -18.222 -21.815   1.851  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -18.944 -20.340   2.262  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -17.971 -21.147   3.385  1.00  0.00           H  
ATOM    982  N   GLY A  69     -15.922 -14.388   3.169  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.904 -13.693   3.936  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.482 -12.935   5.114  1.00  0.00           C  
ATOM    985  O   GLY A  69     -14.886 -12.901   6.191  1.00  0.00           O  
ATOM    986  H   GLY A  69     -15.981 -14.252   2.201  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.188 -14.415   4.301  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.396 -12.994   3.288  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.644 -12.325   4.911  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.301 -11.562   5.966  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.735 -12.474   7.108  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.340 -12.276   8.257  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.512 -10.815   5.404  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.188  -9.433   4.925  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.074  -9.043   4.239  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.986  -8.257   5.100  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.130  -7.696   3.976  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.294  -7.190   4.492  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -20.218  -8.001   5.707  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.794  -5.891   4.478  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.713  -6.711   5.692  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -20.002  -5.669   5.081  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.070 -12.389   4.030  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.590 -10.843   6.345  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.915 -11.371   4.570  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.265 -10.734   6.175  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.273  -9.708   3.953  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.449  -7.181   3.494  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.780  -8.790   6.184  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -18.259  -5.078   4.010  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.663  -6.494   6.158  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -20.427  -4.677   5.093  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.549 -13.473   6.784  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.036 -14.417   7.784  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -17.876 -15.026   8.566  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -17.983 -15.259   9.770  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.853 -15.524   7.116  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.641 -16.346   8.116  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -20.046 -16.785   9.122  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -21.853 -16.551   7.893  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.829 -13.579   5.851  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.671 -13.876   8.469  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.548 -15.078   6.418  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.185 -16.183   6.581  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -16.771 -15.281   7.873  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.593 -15.865   8.504  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -14.976 -14.894   9.507  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.535 -15.294  10.584  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.557 -16.247   7.445  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -13.666 -17.407   7.856  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -12.866 -17.113   9.110  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -12.301 -16.004   9.208  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -12.807 -17.992   9.995  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.747 -15.073   6.916  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -15.904 -16.756   9.028  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.073 -16.521   6.536  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -13.929 -15.391   7.248  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -14.285 -18.273   8.037  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -12.978 -17.620   7.050  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -14.948 -13.615   9.145  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.383 -12.607  10.023  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.318 -12.235  11.156  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.875 -11.946  12.267  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.314 -13.354   8.274  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.461 -12.985  10.440  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.168 -11.721   9.443  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.618 -12.240  10.875  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.619 -11.900  11.879  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.779 -13.024  12.897  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.097 -12.779  14.060  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -18.986 -11.609  11.233  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.961 -11.068  12.267  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.830 -10.636  10.074  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -16.910 -12.479   9.971  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.288 -11.008  12.391  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.383 -12.536  10.846  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -19.789 -10.010  12.404  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.973 -11.228  11.926  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.811 -11.580  13.206  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -17.803 -10.307  10.015  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.105 -11.128   9.152  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.473  -9.782  10.231  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.556 -14.256  12.451  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.677 -15.417  13.324  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.424 -15.590  14.177  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.304 -16.552  14.934  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -17.922 -16.680  12.497  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -16.694 -17.162  11.742  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -16.906 -18.510  11.082  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -16.045 -19.389  11.148  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.056 -18.682  10.441  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.306 -14.386  11.513  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.521 -15.256  13.976  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.246 -17.471  13.156  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -18.703 -16.479  11.778  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -16.450 -16.439  10.977  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -15.870 -17.242  12.436  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -18.694 -17.937  10.429  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -18.218 -19.543  10.005  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.492 -14.650  14.048  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.261 -14.717  14.812  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.025 -13.471  15.643  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.389 -13.529  16.695  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.643 -13.905  13.429  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.304 -15.572  15.469  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.433 -14.841  14.129  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.538 -12.340  15.169  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.380 -11.074  15.876  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.829 -11.203  17.328  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.705 -12.006  17.650  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -15.180  -9.972  15.179  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -16.682 -10.094  15.376  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -17.617  -9.004  14.287  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -19.290  -9.319  14.845  1.00  0.00           C  
ATOM   1095  H   MET A  77     -15.036 -12.356  14.325  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.333 -10.813  15.857  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -14.865  -9.015  15.565  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.974 -10.010  14.119  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.977 -11.114  15.179  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -16.918  -9.846  16.401  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -19.428  -8.889  15.826  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -19.990  -8.874  14.154  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -19.458 -10.385  14.891  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.222 -10.407  18.203  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.559 -10.431  19.621  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.035  -9.060  20.090  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.651  -8.033  19.530  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.349 -10.873  20.447  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -12.802 -12.231  20.045  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -11.638 -12.648  20.930  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.245 -14.097  20.688  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -11.964 -15.027  21.601  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.531  -9.788  17.886  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.359 -11.143  19.761  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.562 -10.142  20.330  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -13.635 -10.917  21.488  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -13.588 -12.966  20.134  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.464 -12.184  19.020  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -10.790 -12.015  20.715  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -11.924 -12.529  21.965  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -11.481 -14.354  19.666  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.182 -14.199  20.848  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -12.587 -14.491  22.239  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -11.282 -15.566  22.172  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -12.541 -15.694  21.050  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.872  -9.050  21.123  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.398  -7.804  21.669  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.270  -6.857  22.062  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.438  -7.183  22.907  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.289  -8.063  22.899  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.758  -6.748  23.504  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.474  -8.939  22.523  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.142  -9.900  21.527  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -17.001  -7.333  20.906  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.702  -8.585  23.640  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -18.722  -6.891  23.970  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.044  -6.417  24.244  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -17.842  -6.004  22.726  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.180  -9.630  21.747  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -18.803  -9.490  23.391  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -19.282  -8.318  22.163  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.249  -5.681  21.443  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.219  -4.703  21.742  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.935  -4.963  20.980  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.961  -4.225  21.122  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.939  -5.475  20.778  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.586  -3.720  21.485  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -14.008  -4.732  22.801  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.932  -6.017  20.169  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.752  -6.355  19.396  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.776  -5.750  18.006  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.822  -5.705  17.359  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.738  -6.570  20.096  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.877  -5.996  19.918  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.689  -7.430  19.307  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.620  -5.281  17.546  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.513  -4.675  16.225  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.349  -5.269  15.440  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.191  -5.148  15.841  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.327  -3.149  16.321  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.291  -2.526  14.933  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.433  -2.530  17.163  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.821  -5.345  18.109  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.432  -4.871  15.692  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.382  -2.951  16.805  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82      -9.291  -2.176  14.723  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.577  -3.265  14.200  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -10.978  -1.694  14.894  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -12.306  -3.164  17.134  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.094  -2.428  18.183  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -11.684  -1.555  16.768  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.664  -5.911  14.320  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.644  -6.525  13.479  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -9.042  -6.460  12.007  1.00  0.00           C  
ATOM   1175  O   ARG A  83     -10.226  -6.493  11.671  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.419  -7.981  13.893  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -8.401  -8.189  15.399  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.966  -9.601  15.760  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -9.069 -10.554  15.668  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -9.032 -11.774  16.192  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -7.953 -12.187  16.843  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83     -10.076 -12.583  16.066  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.605  -5.974  14.053  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.725  -5.975  13.616  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -9.211  -8.587  13.478  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.473  -8.314  13.494  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -7.710  -7.487  15.842  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.393  -8.016  15.789  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -7.182  -9.906  15.083  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -7.588  -9.599  16.771  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -9.876 -10.269  15.191  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -7.166 -11.578  16.940  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -7.929 -13.105  17.238  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -10.891 -12.275  15.577  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83     -10.047 -13.501  16.461  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -8.044  -6.367  11.134  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -8.290  -6.295   9.698  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.973  -7.627   9.025  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.853  -8.131   9.118  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.449  -5.182   9.071  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.951  -5.395   9.215  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -5.189  -4.083   9.113  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -3.755  -4.264   9.321  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -2.916  -3.265   9.570  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.366  -2.020   9.640  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -1.624  -3.510   9.748  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -7.121  -6.345  11.462  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.336  -6.070   9.551  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.681  -5.121   8.017  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.704  -4.245   9.542  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.751  -5.840  10.179  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.614  -6.059   8.433  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -5.350  -3.664   8.130  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.569  -3.402   9.860  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -3.402  -5.177   9.274  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -4.338  -1.832   9.507  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -2.732  -1.269   9.828  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -1.282  -4.448   9.696  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -0.994  -2.758   9.935  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.967  -8.193   8.349  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.795  -9.467   7.660  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.846  -9.280   6.147  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.694  -8.552   5.629  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.875 -10.457   8.100  1.00  0.00           C  
ATOM   1225  CG  LEU A  85      -9.838 -10.882   9.568  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -10.663  -9.931  10.421  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85     -10.339 -12.311   9.723  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.836  -7.744   8.311  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.826  -9.861   7.929  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.836 -10.003   7.912  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.775 -11.346   7.494  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -8.817 -10.845   9.922  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -10.101  -9.656  11.300  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -11.581 -10.418  10.718  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -10.896  -9.045   9.849  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85     -11.411 -12.304   9.855  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -9.872 -12.764  10.585  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.088 -12.878   8.838  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.935  -9.944   5.442  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.877  -9.852   3.989  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.814 -10.862   3.336  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.583 -12.070   3.402  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.447 -10.085   3.468  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.513  -9.328   4.246  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.333  -9.689   2.004  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.287 -10.509   5.913  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.184  -8.856   3.705  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.213 -11.136   3.561  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.865  -9.196   5.130  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -6.225 -10.576   1.399  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.469  -9.055   1.869  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -7.222  -9.155   1.705  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.871 -10.361   2.707  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.842 -11.220   2.041  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.514 -11.375   0.559  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.674 -10.450  -0.237  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.273 -10.670   2.183  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.675 -10.611   3.658  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.252 -11.528   1.395  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.676  -9.519   3.968  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.001  -9.390   2.689  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.803 -12.193   2.510  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.294  -9.672   1.772  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -13.115 -11.554   3.943  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.794 -10.434   4.257  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.202 -11.554   1.909  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.387 -11.107   0.411  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.862 -12.531   1.308  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -14.134  -9.713   4.928  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -13.170  -8.565   3.999  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.437  -9.500   3.204  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.045 -12.572   0.179  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.686 -12.878  -1.209  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -10.908 -12.958  -2.119  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.052 -12.944  -1.665  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.005 -14.245  -1.108  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.571 -14.859   0.126  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.828 -13.721   1.075  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -8.989 -12.155  -1.607  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.237 -14.832  -1.985  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -7.936 -14.113  -1.029  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.493 -15.369  -0.107  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.857 -15.548   0.553  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.708 -13.917   1.669  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.970 -13.557   1.710  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.662 -13.045  -3.435  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.730 -13.130  -4.435  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.466 -14.465  -4.385  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.672 -14.527  -4.620  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -10.984 -12.981  -5.764  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.599 -13.448  -5.475  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.323 -13.067  -4.047  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.440 -12.324  -4.327  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.459 -13.593  -6.517  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -10.995 -11.946  -6.073  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.540 -14.519  -5.596  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -8.901 -12.955  -6.135  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.695 -13.807  -3.574  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -8.861 -12.092  -3.998  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.732 -15.529  -4.077  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.317 -16.862  -3.996  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.303 -16.955  -2.837  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.059 -17.921  -2.726  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.219 -17.915  -3.833  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.249 -17.611  -2.703  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.734 -18.864  -2.023  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.426 -19.881  -1.964  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.513 -18.798  -1.505  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.776 -15.415  -3.900  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -12.846 -17.048  -4.919  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.680 -18.871  -3.636  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.657 -17.978  -4.753  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.407 -17.067  -3.105  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.752 -17.001  -1.968  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.020 -17.955  -1.589  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.155 -19.593  -1.060  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.291 -15.944  -1.975  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.185 -15.912  -0.822  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.005 -14.626  -0.805  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.727 -14.350   0.152  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.382 -16.035   0.474  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.073 -17.459   0.939  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -11.884 -18.022   0.176  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.808 -17.485   2.437  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.667 -15.202  -2.115  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.858 -16.752  -0.901  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.444 -15.522   0.332  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.943 -15.545   1.257  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -13.927 -18.090   0.738  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -12.136 -18.108  -0.870  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -11.635 -18.997   0.568  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -11.037 -17.362   0.290  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -13.666 -17.090   2.961  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -11.941 -16.881   2.660  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -12.629 -18.502   2.753  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -14.890 -13.842  -1.873  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.628 -12.596  -1.962  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.454 -12.500  -3.229  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.528 -13.096  -3.325  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.299 -14.113  -2.607  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.285 -12.518  -1.109  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -14.927 -11.774  -1.940  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.955 -11.748  -4.204  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.657 -11.573  -5.470  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.410 -12.758  -6.398  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.336 -13.282  -7.015  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -16.210 -10.277  -6.149  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -16.492  -9.037  -5.332  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -17.596  -8.971  -4.491  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.654  -7.931  -5.401  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -17.857  -7.840  -3.742  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.907  -6.796  -4.655  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -17.009  -6.755  -3.828  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.265  -5.626  -3.084  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -15.095 -11.298  -4.068  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.714 -11.511  -5.258  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -15.148 -10.321  -6.330  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -16.727 -10.177  -7.093  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -18.258  -9.822  -4.426  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -14.791  -7.966  -6.051  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -18.720  -7.807  -3.094  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.243  -5.946  -4.722  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -17.024  -5.784  -2.168  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -15.151 -13.177  -6.491  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.803 -14.298  -7.344  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.085 -13.864  -8.607  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.623 -12.727  -8.707  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.453 -12.721  -5.975  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.164 -14.971  -6.793  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.707 -14.820  -7.620  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.989 -14.771  -9.573  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.323 -14.476 -10.835  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.272 -13.787 -11.809  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -13.916 -13.526 -12.959  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.767 -15.752 -11.450  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.377 -15.660  -9.434  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.493 -13.815 -10.628  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -12.984 -16.588 -10.800  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -13.225 -15.916 -12.414  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -11.698 -15.658 -11.570  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.482 -13.495 -11.343  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.483 -12.838 -12.174  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.120 -11.374 -12.407  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.546 -10.767 -13.389  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.863 -12.935 -11.521  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -19.014 -12.768 -12.500  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.229 -14.027 -13.325  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -20.024 -13.767 -14.522  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -20.446 -14.720 -15.346  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -20.151 -15.990 -15.102  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -21.166 -14.404 -16.415  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.707 -13.728 -10.418  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.509 -13.346 -13.127  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.958 -13.902 -11.049  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.946 -12.166 -10.767  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.916 -12.555 -11.947  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.793 -11.946 -13.164  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -18.267 -14.416 -13.622  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -19.740 -14.758 -12.716  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -20.254 -12.836 -14.721  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -19.610 -16.231 -14.297  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -20.471 -16.706 -15.723  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -21.391 -13.448 -16.601  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -21.483 -15.122 -17.034  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.331 -10.813 -11.496  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.925  -9.425 -11.620  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.936  -8.470 -11.018  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -17.044  -8.870 -10.663  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -15.022 -11.346 -10.734  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.977  -9.293 -11.121  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.805  -9.190 -12.668  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.553  -7.202 -10.900  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -16.434  -6.187 -10.336  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.973  -4.786 -10.721  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.253  -3.815 -10.019  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -16.499  -6.327  -8.823  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.657  -6.944 -11.201  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -17.426  -6.350 -10.731  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.215  -5.391  -8.363  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -17.506  -6.582  -8.528  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -15.822  -7.105  -8.504  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -15.263  -4.687 -11.841  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.774  -3.400 -12.299  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -13.623  -3.531 -13.276  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -13.199  -4.639 -13.602  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -15.069  -5.496 -12.360  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -15.582  -2.870 -12.780  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -14.441  -2.829 -11.444  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -13.115  -2.396 -13.747  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -12.012  -2.411 -14.689  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -10.686  -2.725 -14.025  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.902  -3.525 -14.535  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -13.493  -1.541 -13.451  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -12.209  -3.156 -15.446  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -11.944  -1.442 -15.162  1.00  0.00           H  
ATOM   1436  N   VAL A 101     -10.433  -2.091 -12.885  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -9.192  -2.307 -12.150  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -9.341  -3.438 -11.139  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.492  -3.620 -10.266  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -8.747  -1.030 -11.413  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -8.550   0.114 -12.397  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.759  -0.653 -10.341  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -11.096  -1.465 -12.528  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -8.424  -2.572 -12.862  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.801  -1.227 -10.931  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -8.248   1.001 -11.861  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -7.786  -0.154 -13.112  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -9.478   0.305 -12.916  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101     -10.758  -0.799 -10.723  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.610  -1.277  -9.472  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -9.625   0.383 -10.068  1.00  0.00           H  
ATOM   1452  N   ILE A 102     -10.426  -4.196 -11.263  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.685  -5.310 -10.360  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.661  -6.640 -11.107  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.673  -7.105 -11.631  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -12.045  -5.157  -9.653  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -12.085  -3.852  -8.855  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -12.306  -6.349  -8.743  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -13.379  -3.644  -8.101  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -11.066  -4.001 -11.978  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.909  -5.318  -9.608  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.817  -5.134 -10.406  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -11.280  -3.851  -8.137  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.958  -3.021  -9.533  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.413  -6.007  -7.725  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -13.213  -6.845  -9.053  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.478  -7.038  -8.806  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.845  -2.727  -8.432  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -14.045  -4.473  -8.292  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.175  -3.582  -7.043  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.477  -7.268 -11.158  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.292  -8.554 -11.836  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.979  -9.701 -11.103  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.422  -9.563  -9.962  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.773  -8.746 -11.824  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.300  -7.951 -10.657  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -8.228  -6.772 -10.556  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.644  -8.519 -12.857  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.541  -9.796 -11.708  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.353  -8.380 -12.748  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.353  -8.548  -9.760  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.287  -7.616 -10.828  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -8.380  -6.498  -9.523  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.837  -5.935 -11.116  1.00  0.00           H  
ATOM   1485  N   PRO A 104     -10.072 -10.860 -11.770  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.704 -12.054 -11.200  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.883 -12.659 -10.067  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.348 -13.552  -9.360  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.773 -13.020 -12.386  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.671 -12.588 -13.290  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.567 -11.096 -13.133  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.703 -11.843 -10.847  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.626 -14.032 -12.037  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.735 -12.935 -12.868  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.747 -13.062 -12.996  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.915 -12.841 -14.312  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.539 -10.778 -13.224  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.184 -10.595 -13.865  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.660 -12.166  -9.900  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.774 -12.660  -8.851  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.436 -11.551  -7.859  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.512 -11.682  -7.058  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.489 -13.221  -9.463  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.465 -12.140  -9.749  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.519 -11.947  -8.984  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -5.649 -11.428 -10.855  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.346 -11.455 -10.495  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.289 -13.451  -8.328  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.052 -13.932  -8.777  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.727 -13.721 -10.390  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -6.424 -11.637 -11.417  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -5.001 -10.723 -11.064  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.193 -10.460  -7.918  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.976  -9.330  -7.024  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.463  -9.645  -5.613  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.427 -10.389  -5.429  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.674  -8.090  -7.561  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.915 -10.415  -8.579  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.914  -9.130  -6.991  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -9.471  -7.806  -6.888  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -7.963  -7.281  -7.638  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -9.086  -8.303  -8.536  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.790  -9.076  -4.618  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.153  -9.297  -3.225  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.521  -7.988  -2.537  1.00  0.00           C  
ATOM   1526  O   THR A 107      -7.956  -6.936  -2.839  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -7.006  -9.968  -2.445  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.684 -11.231  -3.037  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.387 -10.168  -0.986  1.00  0.00           C  
ATOM   1530  H   THR A 107      -7.030  -8.493  -4.829  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -9.008  -9.957  -3.203  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.137  -9.326  -2.490  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.979 -11.114  -3.678  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -7.146  -9.277  -0.426  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -6.839 -11.006  -0.582  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -8.447 -10.363  -0.915  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.472  -8.058  -1.612  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.916  -6.876  -0.880  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.827  -7.103   0.626  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.209  -8.160   1.129  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.352  -6.521  -1.270  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.725  -6.749  -2.735  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.228  -6.617  -2.929  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -10.982  -5.771  -3.634  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.885  -8.924  -1.415  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.265  -6.057  -1.148  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.016  -7.116  -0.663  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.504  -5.474  -1.047  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.439  -7.752  -3.021  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.438  -6.371  -3.959  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.607  -5.836  -2.287  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.706  -7.553  -2.678  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108      -9.982  -6.136  -3.813  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -10.932  -4.806  -3.151  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -11.506  -5.677  -4.574  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.322  -6.103   1.341  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.186  -6.191   2.790  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.284  -5.403   3.494  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.767  -4.394   2.979  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.814  -5.670   3.258  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.553  -6.074   4.701  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.710  -6.181   2.344  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.034  -5.285   0.883  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.267  -7.231   3.070  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.825  -4.591   3.206  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.615  -5.202   5.335  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -8.291  -6.799   5.011  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -6.567  -6.506   4.780  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -7.021  -7.109   1.889  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -6.514  -5.449   1.575  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -5.812  -6.346   2.922  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.676  -5.869   4.675  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.718  -5.208   5.451  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.374  -5.210   6.937  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.799  -6.169   7.450  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.065  -5.899   5.227  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.772  -5.445   3.982  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.294  -5.798   2.730  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.914  -4.664   4.063  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -13.943  -5.382   1.582  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.567  -4.246   2.919  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.080  -4.604   1.677  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.253  -6.678   5.033  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.786  -4.186   5.110  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.907  -6.964   5.149  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.710  -5.695   6.069  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.404  -6.407   2.655  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.296  -4.382   5.033  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.559  -5.665   0.613  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.455  -3.637   2.995  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.588  -4.279   0.782  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.730  -4.127   7.622  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.457  -4.004   9.050  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.733  -4.192   9.866  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.692  -3.434   9.723  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.839  -2.638   9.357  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.166  -2.566  10.717  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.779  -1.509  11.616  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -10.388  -0.329  11.494  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -11.648  -1.861  12.440  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -12.186  -3.395   7.157  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.753  -4.776   9.321  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111     -10.102  -2.411   8.601  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.617  -1.889   9.323  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.260  -3.527  11.202  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.121  -2.336  10.576  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.736  -5.209  10.721  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.892  -5.498  11.561  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.611  -5.156  13.020  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.614  -5.597  13.590  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -14.301  -6.980  11.462  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.678  -7.196  12.071  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -14.271  -7.445  10.014  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.941  -5.779  10.790  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.717  -4.895  11.212  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.588  -7.567  12.022  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.757  -6.633  12.990  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -16.436  -6.862  11.377  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.819  -8.246  12.281  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.506  -6.616   9.364  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -13.286  -7.821   9.779  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.999  -8.231   9.873  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.498  -4.367  13.619  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.345  -3.966  15.012  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.661  -4.115  15.769  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.641  -3.428  15.476  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.856  -2.519  15.098  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.749  -1.530  14.368  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -14.081  -0.186  14.156  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -13.054   0.076  14.817  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -14.584   0.604  13.330  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.273  -4.048  13.111  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.608  -4.612  15.464  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.806  -2.229  16.137  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.866  -2.460  14.670  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.009  -1.942  13.404  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -15.648  -1.381  14.948  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.677  -5.018  16.744  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.872  -5.259  17.544  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -17.029  -4.193  18.624  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -16.107  -3.942  19.402  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.809  -6.646  18.186  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -18.151  -7.345  18.408  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -17.936  -8.785  18.849  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.983  -6.589  19.433  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.866  -5.535  16.931  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.726  -5.215  16.885  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -16.208  -7.278  17.550  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.325  -6.543  19.147  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -18.700  -7.361  17.476  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -17.998  -8.844  19.925  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -16.962  -9.119  18.525  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -18.697  -9.413  18.409  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -19.389  -7.286  20.151  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.790  -6.076  18.933  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -18.359  -5.869  19.942  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.202  -3.571  18.669  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.481  -2.534  19.655  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.257  -3.102  20.839  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -19.028  -2.719  21.986  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.271  -1.392  19.014  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.858  -1.005  17.593  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.599   0.244  17.143  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.353  -0.794  17.513  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.897  -3.815  18.023  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.535  -2.152  20.010  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.310  -1.682  18.989  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.157  -0.519  19.641  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -19.120  -1.809  16.918  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.025   1.119  17.411  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -20.563   0.285  17.627  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -19.735   0.216  16.072  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -16.866  -1.739  17.325  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -16.998  -0.385  18.448  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -17.129  -0.105  16.711  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.174  -4.020  20.552  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.982  -4.644  21.593  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.945  -5.665  20.995  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.525  -5.439  19.933  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.763  -3.582  22.368  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.909  -4.173  23.167  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -22.650  -5.058  24.009  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -24.063  -3.749  22.951  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.310  -4.284  19.618  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.314  -5.152  22.272  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.094  -3.079  23.052  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.167  -2.862  21.672  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.109  -6.791  21.683  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.000  -7.847  21.220  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.437  -7.585  21.658  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -24.647  -7.035  22.738  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.559  -9.225  21.746  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.245  -9.646  21.105  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.438  -9.202  23.263  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -21.619  -6.913  22.523  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -22.961  -7.868  20.141  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.313  -9.950  21.477  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -21.447 -10.290  20.262  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -20.710  -8.769  20.770  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -20.646 -10.179  21.829  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -22.610  -8.199  23.623  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.170  -9.871  23.691  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.447  -9.522  23.550  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.222  -6.324   0.945  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.655  -4.131  -4.235  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -18.860  -6.461   0.911  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -18.315  -7.477   1.293  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -17.996  -5.321   0.400  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -22.090  -5.131   0.513  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.730  -4.486  -0.658  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -21.497  -9.721   0.859  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.091  -4.050  -0.090  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -20.934  -8.228  -0.754  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -20.878  -5.218   0.471  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -17.861  -3.342  -1.269  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.411  -2.407  -2.392  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.827  -2.598  -3.838  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.394  -1.037  -1.977  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.607  -3.652  -4.628  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.064  -3.943  -6.023  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.992  -2.633  -6.847  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -17.220  -1.511  -6.113  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.804  -1.296  -4.695  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.032  -7.444   1.494  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -21.989  -8.309  -1.739  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -22.277  -9.795  -2.008  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.915  -4.990  -6.778  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.695  -1.775  -6.088  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.186  -8.595   0.521  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.086  -5.738  -0.039  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -17.695  -4.713   1.247  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -18.944  -5.170  -1.486  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -20.676  -3.571  -0.879  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -19.974  -3.326   0.713  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.496  -2.715  -0.452  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -16.967  -3.818  -1.681  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.466  -2.690  -2.448  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.809  -2.975  -3.736  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.272  -0.649  -2.143  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.058  -4.353  -5.915  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -19.009  -2.283  -7.044  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.529  -2.826  -7.818  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -17.370  -0.583  -6.671  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.241  -0.506  -4.210  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.826  -0.923  -4.808  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -22.037  -7.100   1.754  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.575  -7.845   2.403  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -22.886  -7.819  -1.350  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -21.665  -7.813  -2.657  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -23.062  -9.903  -2.758  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -21.377 -10.297  -2.369  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -22.603 -10.290  -1.090  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.808  -5.977  -6.320  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.973  -4.718  -6.753  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.605  -5.065  -7.824  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.458  -2.835  -6.190  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.209  -1.240  -6.908  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -15.257  -1.418  -5.154  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.637  -4.677  22.195  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.824  -3.725  21.117  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.548  -2.985  20.769  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.459  -3.333  21.227  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.068  -5.464  22.059  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.575  -3.007  21.411  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       7.170  -4.253  20.241  1.00  0.00           H  
ATOM      8  N   PRO A   2       5.674  -1.937  19.941  1.00  0.00           N  
ATOM      9  CA  PRO A   2       4.531  -1.124  19.515  1.00  0.00           C  
ATOM     10  C   PRO A   2       3.600  -1.880  18.574  1.00  0.00           C  
ATOM     11  O   PRO A   2       2.381  -1.729  18.637  1.00  0.00           O  
ATOM     12  CB  PRO A   2       5.185   0.053  18.787  1.00  0.00           C  
ATOM     13  CG  PRO A   2       6.497  -0.473  18.318  1.00  0.00           C  
ATOM     14  CD  PRO A   2       6.941  -1.466  19.357  1.00  0.00           C  
ATOM     15  HA  PRO A   2       3.967  -0.758  20.360  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.562   0.359  17.958  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       5.313   0.878  19.472  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       6.378  -0.960  17.362  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       7.211   0.334  18.243  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       7.479  -2.280  18.896  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       7.552  -0.982  20.104  1.00  0.00           H  
ATOM     22  N   GLY A   3       4.183  -2.697  17.701  1.00  0.00           N  
ATOM     23  CA  GLY A   3       3.390  -3.465  16.759  1.00  0.00           C  
ATOM     24  C   GLY A   3       4.243  -4.334  15.857  1.00  0.00           C  
ATOM     25  O   GLY A   3       4.573  -5.467  16.206  1.00  0.00           O  
ATOM     26  H   GLY A   3       5.160  -2.777  17.696  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       2.709  -4.096  17.310  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       2.818  -2.783  16.147  1.00  0.00           H  
ATOM     29  N   SER A   4       4.599  -3.803  14.691  1.00  0.00           N  
ATOM     30  CA  SER A   4       5.415  -4.541  13.733  1.00  0.00           C  
ATOM     31  C   SER A   4       4.791  -5.897  13.419  1.00  0.00           C  
ATOM     32  O   SER A   4       5.491  -6.852  13.085  1.00  0.00           O  
ATOM     33  CB  SER A   4       6.831  -4.732  14.278  1.00  0.00           C  
ATOM     34  OG  SER A   4       7.729  -5.102  13.245  1.00  0.00           O  
ATOM     35  H   SER A   4       4.305  -2.895  14.470  1.00  0.00           H  
ATOM     36  HA  SER A   4       5.463  -3.960  12.824  1.00  0.00           H  
ATOM     37  HB2 SER A   4       7.172  -3.808  14.720  1.00  0.00           H  
ATOM     38  HB3 SER A   4       6.824  -5.510  15.028  1.00  0.00           H  
ATOM     39  HG  SER A   4       7.921  -6.041  13.309  1.00  0.00           H  
ATOM     40  N   MET A   5       3.468  -5.973  13.530  1.00  0.00           N  
ATOM     41  CA  MET A   5       2.749  -7.211  13.257  1.00  0.00           C  
ATOM     42  C   MET A   5       2.762  -7.530  11.765  1.00  0.00           C  
ATOM     43  O   MET A   5       3.000  -6.653  10.934  1.00  0.00           O  
ATOM     44  CB  MET A   5       1.306  -7.109  13.756  1.00  0.00           C  
ATOM     45  CG  MET A   5       1.197  -6.798  15.240  1.00  0.00           C  
ATOM     46  SD  MET A   5       1.919  -8.087  16.274  1.00  0.00           S  
ATOM     47  CE  MET A   5       1.488  -7.492  17.907  1.00  0.00           C  
ATOM     48  H   MET A   5       2.964  -5.177  13.800  1.00  0.00           H  
ATOM     49  HA  MET A   5       3.248  -8.008  13.787  1.00  0.00           H  
ATOM     50  HB2 MET A   5       0.803  -6.326  13.208  1.00  0.00           H  
ATOM     51  HB3 MET A   5       0.805  -8.047  13.569  1.00  0.00           H  
ATOM     52  HG2 MET A   5       1.710  -5.869  15.438  1.00  0.00           H  
ATOM     53  HG3 MET A   5       0.153  -6.693  15.495  1.00  0.00           H  
ATOM     54  HE1 MET A   5       0.434  -7.259  17.938  1.00  0.00           H  
ATOM     55  HE2 MET A   5       1.710  -8.255  18.639  1.00  0.00           H  
ATOM     56  HE3 MET A   5       2.060  -6.603  18.129  1.00  0.00           H  
ATOM     57  N   THR A   6       2.504  -8.791  11.431  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.488  -9.225  10.040  1.00  0.00           C  
ATOM     59  C   THR A   6       1.117  -9.766   9.649  1.00  0.00           C  
ATOM     60  O   THR A   6       0.334 -10.178  10.505  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.549 -10.310   9.778  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.556 -10.664   8.390  1.00  0.00           O  
ATOM     63  CG2 THR A   6       3.278 -11.548  10.620  1.00  0.00           C  
ATOM     64  H   THR A   6       2.322  -9.444  12.139  1.00  0.00           H  
ATOM     65  HA  THR A   6       2.717  -8.370   9.421  1.00  0.00           H  
ATOM     66  HB  THR A   6       4.519  -9.916  10.046  1.00  0.00           H  
ATOM     67  HG1 THR A   6       4.329 -10.283   7.967  1.00  0.00           H  
ATOM     68 HG21 THR A   6       2.357 -12.008  10.296  1.00  0.00           H  
ATOM     69 HG22 THR A   6       3.192 -11.264  11.659  1.00  0.00           H  
ATOM     70 HG23 THR A   6       4.091 -12.248  10.504  1.00  0.00           H  
ATOM     71  N   VAL A   7       0.833  -9.764   8.350  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.443 -10.256   7.846  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.445 -11.778   7.748  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.096 -12.351   6.803  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.765  -9.664   6.461  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -2.091 -10.201   5.946  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -0.784  -8.144   6.524  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.499  -9.423   7.717  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -1.216  -9.948   8.535  1.00  0.00           H  
ATOM     80  HB  VAL A   7       0.012  -9.965   5.773  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -2.436  -9.584   5.129  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -1.960 -11.216   5.602  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -2.821 -10.182   6.742  1.00  0.00           H  
ATOM     84 HG21 VAL A   7       0.148  -7.756   6.140  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -1.603  -7.770   5.927  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -0.911  -7.827   7.549  1.00  0.00           H  
ATOM     87  N   VAL A   8      -1.058 -12.427   8.733  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -1.132 -13.883   8.758  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.142 -14.399   7.739  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.204 -13.806   7.544  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.519 -14.401  10.156  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.614 -15.920  10.155  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.519 -13.922  11.197  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.470 -11.915   9.459  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.155 -14.272   8.510  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.490 -14.002  10.410  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -0.780 -16.332   9.607  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -1.592 -16.282  11.172  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -2.538 -16.222   9.685  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       0.316 -13.447  10.703  1.00  0.00           H  
ATOM    101 HG22 VAL A   8      -0.998 -13.214  11.856  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.164 -14.765  11.771  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.806 -15.510   7.091  1.00  0.00           N  
ATOM    104  CA  THR A   9      -2.683 -16.107   6.091  1.00  0.00           C  
ATOM    105  C   THR A   9      -3.178 -17.476   6.542  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.579 -18.111   7.411  1.00  0.00           O  
ATOM    107  CB  THR A   9      -1.970 -16.253   4.734  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.181 -15.088   4.467  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -2.978 -16.456   3.612  1.00  0.00           C  
ATOM    110  H   THR A   9      -0.947 -15.937   7.290  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.533 -15.452   5.960  1.00  0.00           H  
ATOM    112  HB  THR A   9      -1.321 -17.116   4.776  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.495 -15.304   3.830  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -3.037 -17.506   3.368  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -2.663 -15.901   2.741  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.947 -16.105   3.932  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.277 -17.929   5.945  1.00  0.00           N  
ATOM    118  CA  THR A  10      -4.854 -19.223   6.286  1.00  0.00           C  
ATOM    119  C   THR A  10      -4.672 -20.222   5.149  1.00  0.00           C  
ATOM    120  O   THR A  10      -4.021 -19.925   4.148  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.354 -19.101   6.612  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -7.071 -18.649   5.458  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -6.581 -18.136   7.766  1.00  0.00           C  
ATOM    124  H   THR A  10      -4.710 -17.377   5.261  1.00  0.00           H  
ATOM    125  HA  THR A  10      -4.345 -19.594   7.164  1.00  0.00           H  
ATOM    126  HB  THR A  10      -6.725 -20.075   6.898  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -7.995 -18.900   5.536  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -5.634 -17.723   8.080  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -7.036 -18.663   8.592  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -7.233 -17.338   7.445  1.00  0.00           H  
ATOM    131  N   GLU A  11      -5.251 -21.408   5.311  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -5.151 -22.451   4.297  1.00  0.00           C  
ATOM    133  C   GLU A  11      -6.060 -22.144   3.109  1.00  0.00           C  
ATOM    134  O   GLU A  11      -5.805 -22.586   1.989  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -5.517 -23.811   4.894  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -4.538 -24.295   5.951  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -4.994 -25.573   6.627  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -5.883 -25.497   7.501  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -4.463 -26.649   6.282  1.00  0.00           O  
ATOM    140  H   GLU A  11      -5.756 -21.585   6.131  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -4.128 -22.482   3.953  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -6.496 -23.741   5.345  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -5.548 -24.542   4.100  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -3.582 -24.475   5.482  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -4.430 -23.526   6.702  1.00  0.00           H  
ATOM    146  N   SER A  12      -7.120 -21.383   3.364  1.00  0.00           N  
ATOM    147  CA  SER A  12      -8.069 -21.020   2.318  1.00  0.00           C  
ATOM    148  C   SER A  12      -7.616 -19.760   1.588  1.00  0.00           C  
ATOM    149  O   SER A  12      -7.957 -19.546   0.425  1.00  0.00           O  
ATOM    150  CB  SER A  12      -9.461 -20.805   2.916  1.00  0.00           C  
ATOM    151  OG  SER A  12      -9.618 -19.474   3.376  1.00  0.00           O  
ATOM    152  H   SER A  12      -7.268 -21.061   4.278  1.00  0.00           H  
ATOM    153  HA  SER A  12      -8.112 -21.836   1.612  1.00  0.00           H  
ATOM    154  HB2 SER A  12     -10.208 -21.003   2.162  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -9.600 -21.480   3.748  1.00  0.00           H  
ATOM    156  HG  SER A  12     -10.027 -19.481   4.244  1.00  0.00           H  
ATOM    157  N   GLY A  13      -6.845 -18.927   2.280  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -6.357 -17.697   1.682  1.00  0.00           C  
ATOM    159  C   GLY A  13      -6.647 -16.481   2.539  1.00  0.00           C  
ATOM    160  O   GLY A  13      -5.850 -15.543   2.589  1.00  0.00           O  
ATOM    161  H   GLY A  13      -6.605 -19.149   3.204  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.290 -17.778   1.539  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -6.831 -17.566   0.720  1.00  0.00           H  
ATOM    164  N   LEU A  14      -7.791 -16.495   3.215  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.185 -15.384   4.074  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.074 -15.036   5.059  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.527 -15.912   5.730  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.466 -15.730   4.834  1.00  0.00           C  
ATOM    169  CG  LEU A  14     -10.105 -14.590   5.628  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.193 -13.913   4.809  1.00  0.00           C  
ATOM    171  CD2 LEU A  14     -10.670 -15.107   6.943  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.384 -17.270   3.136  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.371 -14.527   3.443  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.192 -16.080   4.116  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.234 -16.527   5.526  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.350 -13.851   5.855  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -12.089 -13.825   5.404  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.402 -14.505   3.929  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -10.859 -12.930   4.510  1.00  0.00           H  
ATOM    180 HD21 LEU A  14     -10.541 -14.358   7.710  1.00  0.00           H  
ATOM    181 HD22 LEU A  14     -10.148 -16.009   7.229  1.00  0.00           H  
ATOM    182 HD23 LEU A  14     -11.722 -15.324   6.823  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.745 -13.751   5.144  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.702 -13.286   6.050  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.294 -12.438   7.171  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.420 -11.951   7.066  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.656 -12.475   5.281  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -3.739 -13.327   4.420  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.110 -12.513   3.302  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -2.879 -13.358   2.059  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -2.912 -12.538   0.816  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.217 -13.100   4.583  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.227 -14.153   6.482  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.163 -11.769   4.641  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -4.047 -11.932   5.990  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -2.954 -13.734   5.039  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -4.314 -14.133   3.987  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.768 -11.694   3.049  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.161 -12.122   3.642  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -1.915 -13.837   2.138  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -3.651 -14.111   2.003  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -2.215 -11.769   0.877  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -3.858 -12.125   0.686  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -2.688 -13.130  -0.009  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.528 -12.265   8.243  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.978 -11.477   9.384  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.801 -10.783  10.064  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.759 -11.394  10.299  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.709 -12.368  10.390  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.788 -13.261  11.189  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.354 -14.479  10.680  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.351 -12.887  12.454  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.513 -15.299  11.408  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.509 -13.700  13.188  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -4.093 -14.905  12.661  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.254 -15.718  13.388  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.640 -12.679   8.268  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.662 -10.725   9.019  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.251 -11.745  11.084  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.407 -13.000   9.859  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.684 -14.784   9.698  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.679 -11.943  12.865  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -4.187 -16.242  10.995  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.180 -13.392  14.170  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.425 -16.635  13.164  1.00  0.00           H  
ATOM    226  N   GLU A  17      -4.978  -9.504  10.378  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.931  -8.726  11.030  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.491  -7.951  12.220  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.371  -7.104  12.065  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.288  -7.759  10.035  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -1.809  -7.518  10.289  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.560  -6.640  11.499  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.542  -5.401  11.339  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -1.383  -7.190  12.606  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.832  -9.072  10.164  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.180  -9.414  11.386  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -3.401  -8.158   9.038  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.800  -6.809  10.092  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.325  -8.470  10.448  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.381  -7.039   9.421  1.00  0.00           H  
ATOM    241  N   ASP A  18      -3.975  -8.249  13.408  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.422  -7.581  14.624  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.155  -6.081  14.550  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.078  -5.651  14.134  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.720  -8.177  15.846  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -4.352  -7.732  17.150  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -5.430  -7.103  17.104  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -3.768  -8.014  18.218  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.276  -8.934  13.467  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.486  -7.740  14.719  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -3.771  -9.255  15.792  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -2.685  -7.869  15.844  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.141  -5.289  14.956  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.013  -3.836  14.935  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.154  -3.256  16.339  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.460  -2.306  16.703  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.068  -3.225  14.010  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.640  -2.999  12.560  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.795  -2.443  11.742  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.441  -2.064  12.497  1.00  0.00           C  
ATOM    261  H   LEU A  19      -5.975  -5.689  15.277  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.031  -3.595  14.556  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -6.923  -3.883  14.004  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.355  -2.268  14.424  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.349  -3.946  12.126  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -7.192  -3.219  11.106  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -6.444  -1.623  11.134  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.570  -2.091  12.408  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -3.535  -2.629  12.660  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.535  -1.306  13.260  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -4.402  -1.593  11.525  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.056  -3.835  17.125  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.287  -3.377  18.489  1.00  0.00           C  
ATOM    274  C   THR A  20      -6.992  -4.447  19.316  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.085  -4.892  18.968  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.129  -2.088  18.514  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -6.617  -1.150  17.561  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.123  -1.464  19.901  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.579  -4.588  16.777  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.328  -3.164  18.937  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.148  -2.336  18.251  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -5.728  -0.888  17.815  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.445  -0.436  19.834  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -6.124  -1.503  20.309  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -7.796  -2.011  20.544  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.360  -4.854  20.412  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.928  -5.872  21.288  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.352  -5.505  21.695  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.789  -4.370  21.513  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.058  -6.047  22.534  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -6.187  -7.417  23.178  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -4.957  -7.805  23.976  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.835  -7.497  23.521  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -5.115  -8.416  25.053  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.490  -4.461  20.636  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.951  -6.803  20.742  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -5.024  -5.896  22.261  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.341  -5.302  23.263  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -7.039  -7.410  23.841  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -6.342  -8.152  22.403  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.072  -6.477  22.247  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.439  -6.239  22.671  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.720  -6.786  24.057  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.231  -6.074  24.921  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.671  -7.364  22.368  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.624  -5.175  22.672  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.110  -6.710  21.968  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.388  -8.056  24.268  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.614  -8.700  25.557  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.101  -8.734  25.895  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.517  -8.290  26.964  1.00  0.00           O  
ATOM    312  CB  SER A  23      -9.846  -7.967  26.659  1.00  0.00           C  
ATOM    313  OG  SER A  23      -8.580  -7.531  26.194  1.00  0.00           O  
ATOM    314  H   SER A  23      -9.985  -8.572  23.539  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.248  -9.714  25.489  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.414  -7.107  26.979  1.00  0.00           H  
ATOM    317  HB3 SER A  23      -9.699  -8.634  27.496  1.00  0.00           H  
ATOM    318  HG  SER A  23      -7.890  -7.895  26.755  1.00  0.00           H  
ATOM    319  N   GLY A  24     -12.899  -9.265  24.973  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.331  -9.348  25.190  1.00  0.00           C  
ATOM    321  C   GLY A  24     -14.893 -10.712  24.839  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.163 -11.702  24.806  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.511  -9.604  24.138  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.539  -9.142  26.230  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -14.820  -8.603  24.581  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.195 -10.764  24.577  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.854 -12.016  24.226  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.844 -12.237  22.717  1.00  0.00           C  
ATOM    329  O   ALA A  25     -16.976 -11.292  21.941  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.281 -12.027  24.753  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.724  -9.940  24.619  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.314 -12.822  24.702  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.718 -13.000  24.586  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.275 -11.811  25.811  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.861 -11.278  24.235  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.685 -13.493  22.309  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.656 -13.837  20.893  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.070 -13.957  20.333  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.958 -14.514  20.976  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.897 -15.149  20.679  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.846 -15.592  19.227  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -14.898 -16.756  19.006  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.845 -16.798  19.675  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -15.210 -17.624  18.164  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.584 -14.203  22.976  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.141 -13.045  20.370  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.884 -15.027  21.034  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.379 -15.926  21.254  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.836 -15.892  18.920  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.518 -14.760  18.621  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.270 -13.430  19.129  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.575 -13.479  18.481  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.033 -14.920  18.278  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.217 -15.815  18.056  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.531 -12.744  17.150  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.523 -12.999  18.666  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.285 -12.974  19.121  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.539 -12.520  16.830  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -18.977 -11.825  17.265  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.049 -13.367  16.411  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.342 -15.136  18.355  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.908 -16.469  18.181  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.034 -16.451  17.152  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.855 -15.535  17.132  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.431 -17.002  19.516  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.342 -17.567  20.415  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -21.892 -17.954  21.779  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -20.829 -18.297  22.720  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -20.090 -17.394  23.355  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -20.299 -16.101  23.152  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -19.141 -17.784  24.197  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.942 -14.382  18.535  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.122 -17.119  17.827  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.921 -16.198  20.045  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.148 -17.785  19.321  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.921 -18.444  19.946  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.573 -16.821  20.545  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -22.455 -17.123  22.175  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -22.544 -18.807  21.660  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -20.657 -19.247  22.885  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -21.014 -15.804  22.520  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -19.743 -15.423  23.633  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -18.981 -18.758  24.353  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -18.586 -17.104  24.674  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.065 -17.469  16.299  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.090 -17.572  15.268  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.484 -17.636  15.884  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.785 -18.534  16.669  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.841 -18.792  14.394  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.382 -18.169  16.365  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -24.024 -16.693  14.643  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -22.815 -18.787  14.055  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.026 -19.688  14.967  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -24.503 -18.766  13.542  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.330 -16.676  15.524  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.681 -16.641  16.052  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.946 -15.404  16.887  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.098 -15.020  17.088  1.00  0.00           O  
ATOM    399  H   GLY A  30     -26.034 -15.985  14.894  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.379 -16.663  15.228  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.838 -17.516  16.666  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.878 -14.781  17.374  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -27.002 -13.582  18.194  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.648 -12.334  17.391  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.762 -12.364  16.536  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.100 -13.684  19.425  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.700 -13.135  19.200  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.806 -13.303  20.413  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.736 -13.907  20.330  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -24.240 -12.769  21.548  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.987 -15.136  17.178  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.029 -13.506  18.517  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.553 -13.135  20.236  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -26.014 -14.723  19.708  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.252 -13.656  18.367  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.774 -12.083  18.968  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -25.103 -12.303  21.539  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.683 -12.863  22.347  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.345 -11.238  17.671  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.105  -9.981  16.975  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.028  -9.160  17.675  1.00  0.00           C  
ATOM    422  O   THR A  32     -25.933  -9.162  18.903  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.392  -9.139  16.875  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.514  -9.989  16.615  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.273  -8.097  15.773  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.038 -11.277  18.363  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.773 -10.212  15.973  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.545  -8.631  17.816  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -29.621 -10.609  17.341  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -27.253  -7.750  15.716  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -28.925  -7.264  15.993  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -28.557  -8.538  14.829  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.219  -8.459  16.888  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.149  -7.632  17.434  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.867  -6.435  16.534  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.218  -6.435  15.354  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.851  -8.442  17.615  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.109  -9.683  18.454  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.263  -8.815  16.262  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.345  -8.498  15.917  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.464  -7.276  18.403  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.135  -7.824  18.136  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -22.168 -10.163  18.685  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.605  -9.402  19.371  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.735 -10.368  17.901  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.023  -9.868  16.252  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -22.984  -8.602  15.486  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -21.366  -8.240  16.088  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.230  -5.414  17.098  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.902  -4.207  16.348  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.394  -4.076  16.161  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.633  -4.095  17.128  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.448  -2.971  17.066  1.00  0.00           C  
ATOM    454  OG  SER A  34     -22.413  -2.271  17.733  1.00  0.00           O  
ATOM    455  H   SER A  34     -22.976  -5.474  18.043  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.368  -4.284  15.377  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.905  -2.312  16.344  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -24.187  -3.278  17.792  1.00  0.00           H  
ATOM    459  HG  SER A  34     -22.787  -1.755  18.452  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.969  -3.943  14.909  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.552  -3.807  14.593  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.336  -2.830  13.443  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.278  -2.466  12.738  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.927  -5.166  14.222  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.403  -6.251  15.175  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.257  -5.527  12.781  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.624  -3.935  14.180  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.048  -3.431  15.471  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.854  -5.082  14.313  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -18.668  -7.041  15.216  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -19.538  -5.831  16.161  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -20.342  -6.652  14.823  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.445  -6.588  12.710  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.135  -4.984  12.466  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.424  -5.266  12.144  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.089  -2.408  13.258  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.749  -1.473  12.192  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.864  -2.142  11.144  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.935  -2.876  11.480  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.040  -0.247  12.767  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.916   0.965  12.858  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.775   1.349  11.850  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.064   1.878  13.846  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.413   2.448  12.213  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.000   2.789  13.421  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.382  -2.733  13.852  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.668  -1.158  11.721  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.688  -0.476  13.762  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.195   0.000  12.140  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.898   0.887  10.995  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.543   1.889  14.793  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.147   2.977  11.625  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.160  -1.884   9.875  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.394  -2.464   8.778  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.776  -1.373   7.909  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.452  -0.425   7.506  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.287  -3.367   7.926  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.328  -2.612   7.131  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.513  -2.193   7.722  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.125  -2.317   5.788  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.468  -1.504   6.999  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.074  -1.627   5.058  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.243  -1.223   5.667  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.191  -0.536   4.944  1.00  0.00           O  
ATOM    505  H   TYR A  37     -17.913  -1.291   9.670  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.601  -3.059   9.207  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.672  -3.915   7.229  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.802  -4.064   8.570  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.686  -2.415   8.765  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.208  -2.634   5.313  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.383  -1.188   7.476  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -18.898  -1.407   4.015  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.125  -0.779   4.018  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.486  -1.513   7.622  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.775  -0.541   6.801  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.131  -1.210   5.592  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.165  -1.960   5.726  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.687   0.189   7.610  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.954   0.067   9.012  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.623   1.660   7.227  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.001  -2.290   7.972  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.491   0.191   6.457  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.731  -0.267   7.393  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -13.734   0.581   9.235  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.381   1.748   6.179  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -11.861   2.152   7.814  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -13.579   2.123   7.417  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.671  -0.931   4.409  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.135  -1.513   3.193  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.756  -0.981   2.854  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.607   0.184   2.484  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.440  -0.325   4.363  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.076  -2.584   3.315  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.805  -1.290   2.375  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.747  -1.834   2.983  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.373  -1.442   2.689  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.809  -2.260   1.532  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.259  -3.377   1.272  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.495  -1.616   3.929  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.854  -0.684   5.047  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.633   0.434   4.963  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.446  -0.790   6.415  1.00  0.00           C  
ATOM    543  NE1 TRP A  40      -9.734   1.031   6.197  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.016   0.298   7.105  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.658  -1.699   7.125  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -8.819   0.500   8.468  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.463  -1.497   8.478  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.042  -0.405   9.138  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.929  -2.749   3.282  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.380  -0.399   2.407  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.594  -2.627   4.293  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.465  -1.433   3.660  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.093   0.788   4.053  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.240   1.847   6.394  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.203  -2.547   6.634  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.259   1.337   8.991  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -6.856  -2.189   9.044  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -7.863  -0.287  10.196  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.823  -1.699   0.842  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.197  -2.378  -0.287  1.00  0.00           C  
ATOM    561  C   LEU A  41      -6.063  -3.284   0.182  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.616  -3.197   1.326  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.664  -1.354  -1.291  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.557  -1.072  -2.500  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -6.938   0.001  -3.382  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -7.796  -2.347  -3.296  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.507  -0.808   1.097  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.950  -2.984  -0.769  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.515  -0.423  -0.767  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.713  -1.715  -1.658  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.515  -0.708  -2.155  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -5.874   0.042  -3.206  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -7.379   0.958  -3.148  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -7.122  -0.236  -4.420  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -8.181  -2.095  -4.272  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.511  -2.967  -2.775  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -6.865  -2.884  -3.403  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.599  -4.154  -0.710  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.517  -5.075  -0.388  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.265  -4.322   0.045  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.383  -4.886   0.694  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.171  -5.977  -1.588  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.465  -5.222  -2.580  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.431  -6.572  -2.199  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.996  -4.176  -1.606  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.846  -5.705   0.425  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.540  -6.783  -1.243  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.304  -5.775  -3.348  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -6.188  -6.670  -1.436  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.206  -7.545  -2.610  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.791  -5.924  -2.984  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.192  -3.046  -0.316  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.047  -2.215   0.037  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.340  -1.389   1.286  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.425  -0.912   1.956  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -1.682  -1.291  -1.126  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -2.901  -0.653  -1.763  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -3.752  -0.126  -1.017  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -3.004  -0.682  -3.007  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.927  -2.653  -0.833  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.213  -2.869   0.241  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -1.035  -0.505  -0.764  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.161  -1.862  -1.880  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.624  -1.224   1.593  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -4.014  -0.455   2.760  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.811   0.783   2.398  1.00  0.00           C  
ATOM    607  O   GLY A  44      -5.130   1.598   3.263  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.311  -1.628   1.022  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -4.613  -1.080   3.406  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -3.124  -0.153   3.292  1.00  0.00           H  
ATOM    611  N   GLN A  45      -5.132   0.924   1.116  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.895   2.073   0.642  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.384   1.890   0.919  1.00  0.00           C  
ATOM    614  O   GLN A  45      -8.021   0.988   0.374  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.664   2.283  -0.855  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -4.250   2.724  -1.197  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -3.865   2.393  -2.626  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -2.767   1.902  -2.887  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -4.770   2.662  -3.560  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.850   0.240   0.474  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.547   2.944   1.176  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -5.864   1.356  -1.371  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -6.349   3.038  -1.211  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -4.176   3.792  -1.059  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -3.561   2.227  -0.530  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -5.623   3.054  -3.278  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -4.547   2.460  -4.492  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.933   2.751   1.769  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.347   2.685   2.118  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.215   3.174   0.963  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.030   4.282   0.460  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.624   3.523   3.368  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -11.076   3.490   3.814  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.437   4.720   4.629  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -10.901   4.625   6.049  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -9.450   4.953   6.117  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.373   3.448   2.171  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.590   1.654   2.325  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -9.012   3.154   4.178  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.355   4.550   3.165  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.710   3.451   2.941  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.237   2.608   4.418  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.015   5.593   4.154  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -12.514   4.813   4.665  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.447   5.316   6.673  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -11.051   3.618   6.410  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46      -9.242   5.476   6.991  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46      -9.178   5.539   5.301  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46      -8.885   4.080   6.105  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.164   2.341   0.549  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.062   2.688  -0.547  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.520   2.522  -0.128  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.413   2.438  -0.972  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.768   1.818  -1.770  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.154   0.378  -1.588  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.272  -0.521  -1.009  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.397  -0.077  -1.996  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -11.624  -1.847  -0.842  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -13.755  -1.402  -1.830  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -12.867  -2.288  -1.251  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.263   1.471   0.990  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.888   3.723  -0.801  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.316   2.203  -2.617  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -10.711   1.856  -1.984  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.300  -0.178  -0.687  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.093   0.616  -2.449  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -10.929  -2.537  -0.388  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -14.728  -1.743  -2.152  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.145  -3.323  -1.122  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.752   2.475   1.179  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.102   2.319   1.710  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.096   2.387   3.234  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.356   1.659   3.895  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.705   0.992   1.248  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.212   1.061   1.099  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.915   0.965   2.126  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.688   1.213  -0.045  1.00  0.00           O  
ATOM    678  H   ASP A  48     -12.999   2.547   1.801  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.704   3.130   1.328  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.279   0.724   0.292  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.467   0.225   1.971  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.926   3.267   3.785  1.00  0.00           N  
ATOM    683  CA  SER A  49     -16.014   3.434   5.231  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.468   3.555   5.677  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.269   4.239   5.041  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.228   4.670   5.672  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.384   5.730   4.744  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.491   3.819   3.205  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.580   2.559   5.692  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -15.587   4.997   6.636  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.180   4.421   5.743  1.00  0.00           H  
ATOM    692  HG  SER A  49     -14.648   5.726   4.127  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.801   2.885   6.775  1.00  0.00           N  
ATOM    694  CA  SER A  50     -19.159   2.913   7.306  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.497   4.294   7.859  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.656   4.595   8.145  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.324   1.858   8.401  1.00  0.00           C  
ATOM    698  OG  SER A  50     -20.357   2.216   9.303  1.00  0.00           O  
ATOM    699  H   SER A  50     -17.117   2.357   7.239  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.836   2.688   6.495  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.570   0.909   7.949  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -18.398   1.765   8.950  1.00  0.00           H  
ATOM    703  HG  SER A  50     -21.069   1.575   9.245  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.476   5.131   8.009  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.662   6.481   8.527  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.669   7.254   7.681  1.00  0.00           C  
ATOM    707  O   LYS A  51     -20.301   8.197   8.159  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -17.326   7.227   8.557  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.406   6.781   9.680  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -15.215   7.713   9.828  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -15.606   9.014  10.511  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -14.513  10.024  10.450  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.574   4.833   7.763  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -19.042   6.401   9.534  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.817   7.067   7.617  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -17.519   8.283   8.676  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.960   6.774  10.606  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.047   5.784   9.465  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.456   7.222  10.420  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.819   7.936   8.847  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -16.481   9.413  10.022  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -15.835   8.806  11.546  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -13.837   9.866  11.224  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -14.908  10.982  10.537  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -14.010   9.950   9.543  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.814   6.849   6.425  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.746   7.503   5.513  1.00  0.00           C  
ATOM    728  C   ASP A  52     -22.134   7.606   6.138  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.885   8.541   5.857  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.824   6.736   4.192  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -21.297   7.606   3.044  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -22.103   8.527   3.291  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -20.860   7.366   1.900  1.00  0.00           O  
ATOM    734  H   ASP A  52     -19.282   6.092   6.102  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -20.378   8.499   5.320  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -19.844   6.352   3.948  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -21.512   5.911   4.302  1.00  0.00           H  
ATOM    738  N   ARG A  53     -22.470   6.639   6.985  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.768   6.619   7.648  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.650   7.105   9.090  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.640   7.500   9.705  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -24.358   5.208   7.621  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.854   5.167   7.886  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.457   3.835   7.471  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -26.330   2.826   8.519  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -26.843   1.604   8.429  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -27.512   1.240   7.344  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -26.685   0.742   9.426  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.829   5.920   7.169  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -24.426   7.285   7.109  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -24.175   4.772   6.649  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.864   4.611   8.373  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -26.027   5.315   8.942  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -26.330   5.959   7.327  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -27.504   3.982   7.251  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -25.949   3.485   6.585  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -25.839   3.074   9.330  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -27.631   1.888   6.591  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -27.896   0.319   7.278  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -26.181   1.012  10.245  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -27.071  -0.177   9.357  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.433   7.073   9.622  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -22.186   7.509  10.991  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.923   6.619  11.987  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.754   7.093  12.763  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.621   8.965  11.172  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -22.313   9.815   9.954  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -23.108   9.887   9.017  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -21.155  10.464   9.963  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.683   6.748   9.081  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -21.125   7.434  11.176  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -23.686   8.996  11.349  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.105   9.386  12.022  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -20.571  10.359  10.743  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -20.931  11.021   9.189  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.614   5.327  11.960  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.246   4.371  12.861  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.702   2.964  12.628  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.388   2.572  11.504  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.763   4.382  12.669  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.404   3.059  13.039  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.321   2.112  12.229  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -25.988   2.970  14.139  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.944   5.010  11.318  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.018   4.668  13.873  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.192   5.155  13.291  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.987   4.593  11.634  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.587   2.187  13.715  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.081   0.812  13.655  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.054  -0.134  12.960  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.266  -0.054  13.164  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -21.921   0.429  15.128  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -22.891   1.297  15.853  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -22.943   2.589  15.086  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.121   0.764  13.163  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.155  -0.619  15.257  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -20.907   0.619  15.446  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -23.864   0.829  15.867  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -22.543   1.473  16.860  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -23.938   3.008  15.119  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.223   3.291  15.480  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.517  -1.031  12.140  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.338  -1.993  11.414  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.774  -3.134  12.329  1.00  0.00           C  
ATOM    805  O   PHE A  57     -22.973  -3.997  12.686  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.569  -2.550  10.215  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.437  -3.291   9.238  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.510  -2.662   8.628  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.179  -4.617   8.930  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -25.311  -3.342   7.730  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.976  -5.302   8.032  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -25.043  -4.663   7.431  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.544  -1.045  12.019  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.217  -1.476  11.060  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -22.099  -1.734   9.687  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.809  -3.230  10.568  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.721  -1.628   8.861  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.345  -5.118   9.400  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -26.144  -2.840   7.261  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.764  -6.335   7.801  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.667  -5.197   6.730  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.049  -3.131  12.703  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.592  -4.166  13.574  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.418  -5.173  12.780  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.245  -4.796  11.950  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.435  -3.540  14.675  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.639  -2.416  12.385  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.763  -4.681  14.037  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -27.386  -3.228  14.266  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.600  -4.265  15.458  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -25.919  -2.683  15.080  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.188  -6.456  13.041  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.909  -7.517  12.349  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.774  -8.842  13.095  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.060  -8.935  14.094  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.388  -7.670  10.919  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -25.021  -8.287  10.841  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.912  -7.610  11.321  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.846  -9.546  10.288  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.653  -8.176  11.250  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.589 -10.117  10.214  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.492  -9.432  10.697  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.515  -6.694  13.714  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.952  -7.241  12.316  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.067  -8.296  10.361  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.341  -6.696  10.455  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.037  -6.629  11.755  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.704 -10.083   9.910  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.797  -7.638  11.629  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.467 -11.099   9.781  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.509  -9.876  10.640  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.466  -9.864  12.603  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.424 -11.184  13.222  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.274 -12.016  12.665  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.076 -12.087  11.451  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.745 -11.947  13.008  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.665 -13.336  13.621  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.912 -11.164  13.591  1.00  0.00           C  
ATOM    859  H   VAL A  60     -28.018  -9.728  11.805  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.278 -11.051  14.284  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.907 -12.055  11.945  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -27.872 -13.361  14.354  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -29.605 -13.575  14.097  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.459 -14.060  12.846  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -30.697 -11.084  12.854  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.288 -11.677  14.464  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.579 -10.175  13.871  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.518 -12.644  13.559  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.387 -13.472  13.157  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.863 -14.802  12.582  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.746 -15.451  13.141  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.462 -13.720  14.350  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.239 -14.597  14.080  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.475 -14.089  12.867  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.334 -14.641  15.303  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.725 -12.549  14.511  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.841 -12.939  12.393  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -23.111 -12.762  14.701  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -24.046 -14.194  15.126  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.566 -15.606  13.868  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -20.430 -13.985  13.117  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.870 -13.129  12.569  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.583 -14.791  12.053  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.453 -14.045  15.120  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -21.044 -15.663  15.498  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.865 -14.248  16.158  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.269 -15.204  11.463  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.644 -16.457  10.832  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.763 -16.286   9.824  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.432 -17.252   9.459  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.570 -14.646  11.061  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.780 -16.867  10.331  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.967 -17.148  11.597  1.00  0.00           H  
ATOM    894  N   GLY A  63     -25.967 -15.052   9.372  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.015 -14.780   8.406  1.00  0.00           C  
ATOM    896  C   GLY A  63     -26.714 -15.373   7.043  1.00  0.00           C  
ATOM    897  O   GLY A  63     -27.086 -16.510   6.757  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.403 -14.320   9.699  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -27.943 -15.195   8.770  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -27.126 -13.711   8.304  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.040 -14.598   6.198  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -25.703 -15.069   4.868  1.00  0.00           C  
ATOM    903  C   GLY A  64     -25.640 -13.945   3.853  1.00  0.00           C  
ATOM    904  O   GLY A  64     -25.064 -14.102   2.777  1.00  0.00           O  
ATOM    905  H   GLY A  64     -25.770 -13.699   6.481  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -24.743 -15.561   4.905  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.450 -15.783   4.551  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.236 -12.807   4.195  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.246 -11.652   3.305  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.826 -11.177   3.016  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.564 -10.564   1.981  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.062 -10.514   3.920  1.00  0.00           C  
ATOM    913  CG  MET A  65     -27.603  -9.531   2.894  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.037  -8.619   3.496  1.00  0.00           S  
ATOM    915  CE  MET A  65     -28.344  -6.977   3.673  1.00  0.00           C  
ATOM    916  H   MET A  65     -26.680 -12.742   5.067  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.708 -11.954   2.376  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.898 -10.936   4.458  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.437  -9.971   4.612  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -26.824  -8.825   2.645  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -27.887 -10.078   2.007  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -27.279  -7.052   3.840  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -28.527  -6.409   2.773  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -28.806  -6.480   4.513  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.912 -11.462   3.939  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.518 -11.064   3.783  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.696 -12.179   3.147  1.00  0.00           C  
ATOM    928  O   VAL A  66     -22.010 -13.360   3.301  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.888 -10.683   5.136  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.727  -9.626   5.837  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.726 -11.916   6.013  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.182 -11.953   4.743  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.488 -10.196   3.139  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.908 -10.269   4.950  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -22.660  -8.695   5.294  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -23.757  -9.950   5.874  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.358  -9.483   6.842  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -22.571 -12.574   5.870  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -20.817 -12.432   5.743  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -21.676 -11.616   7.050  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.642 -11.797   2.434  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.773 -12.765   1.777  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.228 -13.781   2.775  1.00  0.00           C  
ATOM    944  O   ILE A  67     -19.141 -13.507   3.972  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.593 -12.074   1.069  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.957 -11.031   1.991  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.058 -11.429  -0.228  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.547 -10.653   1.594  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.443 -10.841   2.349  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.358 -13.286   1.033  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.857 -12.825   0.826  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.556 -10.134   1.977  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.926 -11.423   2.998  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -18.727 -12.026  -1.065  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -20.135 -11.368  -0.233  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.640 -10.436  -0.307  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.860 -10.968   2.367  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.291 -11.141   0.666  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -16.482  -9.583   1.470  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.859 -14.955   2.274  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -18.318 -16.013   3.120  1.00  0.00           C  
ATOM    962  C   LYS A  68     -17.248 -15.465   4.059  1.00  0.00           C  
ATOM    963  O   LYS A  68     -17.304 -15.675   5.270  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.731 -17.133   2.259  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.758 -18.159   1.812  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -18.095 -19.428   1.303  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.758 -19.326  -0.177  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -17.073 -20.550  -0.675  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.952 -15.114   1.311  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -19.128 -16.412   3.711  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -17.282 -16.697   1.379  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.966 -17.644   2.826  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.393 -18.408   2.650  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -19.357 -17.733   1.019  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -17.183 -19.594   1.857  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -18.767 -20.260   1.454  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -18.673 -19.184  -0.732  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -17.111 -18.474  -0.327  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -16.082 -20.559  -0.359  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -17.095 -20.573  -1.715  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -17.550 -21.400  -0.311  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.274 -14.760   3.491  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.205 -14.192   4.293  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.727 -13.355   5.444  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.166 -13.378   6.540  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.280 -14.625   2.521  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.602 -14.995   4.689  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.589 -13.569   3.661  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.800 -12.614   5.196  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.396 -11.765   6.221  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.977 -12.604   7.354  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.704 -12.353   8.528  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.488 -10.883   5.611  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -17.997  -9.527   5.203  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.883  -9.247   4.465  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.604  -8.268   5.512  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.760  -7.889   4.296  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.804  -7.266   4.928  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.746  -7.889   6.223  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.111  -5.912   5.036  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.049  -6.545   6.329  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.234  -5.570   5.737  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.203 -12.639   4.302  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.617 -11.132   6.620  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.888 -11.371   4.735  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.278 -10.749   6.336  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.206  -9.993   4.079  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.043  -7.440   3.802  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.386  -8.626   6.685  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.494  -5.149   4.585  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -20.927  -6.233   6.875  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.509  -4.532   5.846  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.778 -13.601   6.995  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.397 -14.478   7.982  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.337 -15.155   8.846  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.483 -15.246  10.065  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.259 -15.534   7.288  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.693 -16.638   8.232  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -20.839 -16.361   9.441  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -20.887 -17.779   7.763  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.958 -13.750   6.043  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -20.026 -13.872   8.616  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -21.143 -15.061   6.887  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.694 -15.977   6.481  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.274 -15.630   8.206  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -16.191 -16.301   8.916  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.482 -15.337   9.863  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -15.028 -15.727  10.938  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -15.187 -16.889   7.924  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -15.091 -18.405   7.980  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -14.481 -18.998   6.725  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.387 -18.545   6.326  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -15.097 -19.914   6.142  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.215 -15.527   7.233  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.623 -17.104   9.496  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.478 -16.604   6.923  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.210 -16.480   8.134  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -14.478 -18.682   8.825  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -16.083 -18.811   8.108  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.392 -14.075   9.455  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.737 -13.074  10.277  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.605 -12.613  11.431  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.143 -12.525  12.569  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.772 -13.821   8.588  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.822 -13.492  10.673  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.494 -12.221   9.661  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.867 -12.315  11.137  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.802 -11.859  12.159  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -18.144 -12.982  13.131  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.554 -12.731  14.264  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.103 -11.325  11.530  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.793 -12.414  10.723  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -20.029 -10.780  12.607  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.176 -12.405  10.212  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.333 -11.053  12.705  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -18.850 -10.517  10.860  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -19.674 -12.211   9.669  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -19.351 -13.372  10.959  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -20.844 -12.433  10.969  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -20.923 -11.384  12.654  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.525 -10.806  13.561  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -20.297  -9.760  12.369  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.972 -14.221  12.681  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -18.263 -15.383  13.512  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -17.019 -15.836  14.269  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.927 -16.983  14.703  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.796 -16.530  12.652  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.711 -17.283  11.900  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -18.274 -18.298  10.924  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -18.716 -17.946   9.830  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.260 -19.566  11.316  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.642 -14.356  11.768  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -19.020 -15.098  14.226  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -19.315 -17.231  13.290  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.493 -16.129  11.930  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -17.113 -16.572  11.350  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -17.088 -17.799  12.615  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -17.894 -19.773  12.202  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -18.618 -20.243  10.706  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -16.062 -14.925  14.425  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.836 -15.250  15.130  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.344 -14.107  15.996  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.838 -14.326  17.096  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -16.190 -14.025  14.058  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -15.011 -16.113  15.755  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -14.072 -15.492  14.406  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.492 -12.884  15.498  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.059 -11.702  16.234  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.726 -11.640  17.604  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.707 -12.338  17.860  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.378 -10.434  15.440  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -15.862 -10.245  15.168  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -16.311  -8.515  14.936  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -17.515  -8.651  13.617  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.903 -12.772  14.615  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -12.990 -11.771  16.370  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -14.024  -9.578  15.994  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -13.864 -10.478  14.491  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.124 -10.792  14.274  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -16.420 -10.639  16.005  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -17.891  -7.668  13.371  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -17.048  -9.086  12.747  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -18.332  -9.279  13.940  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.188 -10.800  18.482  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.732 -10.645  19.826  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -14.989  -9.175  20.143  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.448  -8.285  19.487  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.771 -11.240  20.858  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.225 -12.602  20.467  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.191 -13.096  21.465  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.356 -14.229  20.888  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -10.463 -13.758  19.794  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.406 -10.270  18.219  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.669 -11.179  19.868  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.939 -10.564  20.989  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.292 -11.341  21.800  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.039 -13.309  20.429  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.764 -12.527  19.492  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.536 -12.278  21.726  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -12.699 -13.449  22.351  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -10.753 -14.652  21.677  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -12.021 -14.986  20.499  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78      -9.491 -13.650  20.148  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -10.793 -12.840  19.433  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -10.462 -14.445  19.013  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.817  -8.928  21.153  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.144  -7.567  21.559  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -14.881  -6.759  21.840  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.030  -7.172  22.626  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.038  -7.554  22.813  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.350  -6.125  23.232  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.318  -8.336  22.561  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.217  -9.680  21.638  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.686  -7.099  20.750  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.501  -8.032  23.618  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -17.885  -5.626  22.437  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.956  -6.136  24.125  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -16.427  -5.599  23.429  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.944  -7.790  21.871  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -18.074  -9.300  22.142  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.846  -8.473  23.494  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -14.768  -5.604  21.191  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -13.606  -4.756  21.385  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.433  -5.173  20.521  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.384  -4.530  20.533  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.478  -5.326  20.576  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -13.873  -3.738  21.144  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.309  -4.803  22.422  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.609  -6.256  19.769  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.547  -6.741  18.907  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.531  -6.046  17.560  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.526  -6.056  16.836  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.467  -6.729  19.800  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.598  -6.578  19.396  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.682  -7.801  18.750  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.397  -5.439  17.222  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.255  -4.735  15.953  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.057  -5.256  15.167  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -7.917  -5.166  15.622  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.095  -3.219  16.167  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82      -9.985  -2.499  14.832  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.256  -2.671  16.983  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.638  -5.466  17.841  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.153  -4.903  15.376  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.183  -3.048  16.719  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.252  -3.178  14.035  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.653  -1.651  14.823  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -8.969  -2.160  14.688  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -10.975  -2.624  18.024  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.506  -1.680  16.632  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -12.114  -3.319  16.871  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.324  -5.800  13.984  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.267  -6.336  13.134  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.690  -6.321  11.668  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.872  -6.450  11.351  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -7.915  -7.762  13.561  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.116  -8.689  13.638  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -8.691 -10.148  13.700  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -9.611 -10.953  14.499  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -9.592 -10.990  15.827  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -8.704 -10.272  16.501  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83     -10.462 -11.747  16.483  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.253  -5.842  13.676  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.397  -5.708  13.252  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.214  -8.175  12.850  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.450  -7.729  14.534  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -9.685  -8.454  14.526  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.732  -8.539  12.763  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -8.662 -10.543  12.696  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -7.706 -10.203  14.138  1.00  0.00           H  
ATOM   1191  HE  ARG A  83     -10.276 -11.491  14.021  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -8.048  -9.700  16.009  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -8.692 -10.301  17.500  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -11.133 -12.290  15.978  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83     -10.446 -11.775  17.482  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.715  -6.163  10.778  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.985  -6.131   9.346  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.801  -7.512   8.726  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.714  -8.090   8.782  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.066  -5.122   8.655  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.599  -5.290   9.015  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -4.718  -4.341   8.217  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -3.298  -4.562   8.479  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -2.325  -3.896   7.866  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -2.618  -2.973   6.961  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -1.057  -4.154   8.159  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.792  -6.066  11.093  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.011  -5.822   9.209  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.166  -5.235   7.585  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.371  -4.125   8.933  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.470  -5.084  10.067  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.300  -6.306   8.805  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -4.907  -4.493   7.165  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -4.970  -3.326   8.486  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -3.059  -5.240   9.145  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -3.572  -2.776   6.739  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -1.883  -2.473   6.502  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -0.833  -4.849   8.841  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -0.326  -3.653   7.697  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.869  -8.038   8.136  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.825  -9.353   7.506  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.924  -9.233   5.988  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.756  -8.490   5.466  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.960 -10.232   8.034  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.105 -10.298   9.555  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.008  -9.182  10.055  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85     -10.646 -11.655   9.980  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.707  -7.531   8.124  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.880  -9.810   7.758  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.887  -9.853   7.631  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.795 -11.237   7.672  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.132 -10.168  10.009  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -10.671  -8.854  11.027  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -12.022  -9.545  10.129  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -10.973  -8.353   9.362  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85     -10.295 -11.887  10.975  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85     -10.302 -12.412   9.291  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -11.726 -11.629   9.976  1.00  0.00           H  
ATOM   1239  N   THR A  86      -8.071  -9.971   5.284  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -8.063  -9.948   3.827  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.926 -11.067   3.255  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.573 -12.243   3.346  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.633 -10.082   3.271  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.688  -9.579   4.223  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.489  -9.327   1.959  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.432 -10.543   5.758  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.464  -8.997   3.506  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.429 -11.128   3.092  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.559  -8.639   4.079  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -7.460  -8.987   1.632  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -6.066  -9.981   1.211  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -5.839  -8.476   2.102  1.00  0.00           H  
ATOM   1253  N   ILE A  87     -10.056 -10.693   2.665  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.968 -11.667   2.077  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.741 -11.794   0.574  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.892 -10.836  -0.185  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.438 -11.287   2.332  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.730 -11.272   3.834  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.367 -12.256   1.616  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.628 -10.132   4.264  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.282  -9.741   2.624  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.778 -12.624   2.541  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.607 -10.300   1.930  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -13.213 -12.196   4.110  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.798 -11.182   4.373  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.327 -12.268   2.113  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.497 -11.939   0.592  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.939 -13.247   1.636  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.021  -9.286   4.552  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.270  -9.850   3.442  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.231 -10.445   5.102  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.371 -13.005   0.132  1.00  0.00           N  
ATOM   1273  CA  PRO A  88     -10.118 -13.287  -1.284  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.395 -13.265  -2.117  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.507 -13.201  -1.592  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.518 -14.695  -1.264  1.00  0.00           C  
ATOM   1277  CG  PRO A  88     -10.044 -15.313  -0.014  1.00  0.00           C  
ATOM   1278  CD  PRO A  88     -10.172 -14.192   0.980  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.403 -12.595  -1.705  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.839 -15.239  -2.141  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.440 -14.630  -1.248  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -11.008 -15.758  -0.203  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -9.349 -16.056   0.347  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -11.024 -14.354   1.623  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -9.268 -14.100   1.564  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -11.236 -13.318  -3.448  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -12.366 -13.306  -4.382  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -13.175 -14.597  -4.328  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -14.397 -14.581  -4.475  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.695 -13.152  -5.749  1.00  0.00           C  
ATOM   1291  CG  PRO A  89     -10.325 -13.707  -5.563  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.940 -13.395  -4.144  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -13.020 -12.465  -4.203  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -12.251 -13.709  -6.490  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.664 -12.108  -6.023  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89     -10.337 -14.775  -5.722  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.640 -13.232  -6.250  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -9.329 -14.186  -3.735  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.420 -12.449  -4.093  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -12.486 -15.714  -4.117  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -13.143 -17.014  -4.045  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -14.047 -17.100  -2.819  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.850 -18.025  -2.691  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -12.101 -18.134  -4.004  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -11.187 -18.071  -2.791  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.909 -18.863  -2.981  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90      -9.101 -18.560  -3.860  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -9.718 -19.886  -2.156  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -11.514 -15.663  -4.008  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.747 -17.130  -4.931  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -12.612 -19.085  -3.994  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -11.489 -18.072  -4.892  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90     -10.928 -17.039  -2.605  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -11.716 -18.467  -1.937  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90     -10.405 -20.070  -1.481  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.901 -20.416  -2.257  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.910 -16.131  -1.921  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.715 -16.097  -0.704  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.419 -14.752  -0.555  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -16.007 -14.460   0.486  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.836 -16.365   0.519  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -12.922 -17.587   0.435  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -12.284 -17.871   1.785  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -13.699 -18.801  -0.055  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -13.254 -15.421  -2.078  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -15.461 -16.874  -0.779  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -13.214 -15.497   0.675  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -14.489 -16.496   1.371  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -12.130 -17.388  -0.274  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -12.188 -18.937   1.922  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -12.904 -17.462   2.569  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -11.306 -17.413   1.824  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -13.407 -19.670   0.516  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -13.484 -18.967  -1.101  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -14.758 -18.626   0.071  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.357 -13.937  -1.604  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.994 -12.634  -1.569  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.558 -12.229  -2.917  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.665 -12.627  -3.279  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.874 -14.223  -2.407  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.797 -12.657  -0.847  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.267 -11.898  -1.261  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.797 -11.434  -3.660  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.228 -10.971  -4.973  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.202 -12.110  -5.988  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.241 -12.523  -6.502  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.335  -9.825  -5.452  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.793  -8.463  -4.981  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.459  -8.312  -3.771  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.557  -7.327  -5.746  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.879  -7.070  -3.337  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.972  -6.080  -5.319  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.633  -5.957  -4.114  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.049  -4.718  -3.685  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.924 -11.150  -3.317  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.242 -10.610  -4.881  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.332  -9.983  -5.087  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.322  -9.816  -6.533  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.649  -9.186  -3.165  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.039  -7.427  -6.689  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.396  -6.973  -2.394  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.780  -5.209  -5.927  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -17.999  -4.641  -3.801  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -15.005 -12.614  -6.271  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.864 -13.701  -7.223  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.146 -13.274  -8.488  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.554 -12.197  -8.540  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.211 -12.245  -5.831  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.308 -14.502  -6.758  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.847 -14.064  -7.485  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.198 -14.122  -9.510  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.548 -13.827 -10.781  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.440 -12.963 -11.666  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.095 -12.667 -12.810  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -13.181 -15.118 -11.498  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.686 -14.966  -9.407  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.635 -13.288 -10.572  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.694 -15.159 -12.448  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -12.114 -15.146 -11.663  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -13.474 -15.962 -10.892  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.589 -12.563 -11.130  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.531 -11.735 -11.872  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -15.930 -10.366 -12.175  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.258  -9.742 -13.184  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.830 -11.570 -11.082  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.964 -10.965 -11.894  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.343 -11.852 -13.069  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -19.518 -13.246 -12.668  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -20.554 -13.683 -11.961  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -21.503 -12.840 -11.579  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -20.642 -14.967 -11.635  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.808 -12.832 -10.213  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.748 -12.234 -12.805  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -18.148 -12.539 -10.728  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.642 -10.929 -10.234  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.827 -10.844 -11.255  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.652 -10.001 -12.267  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -20.269 -11.491 -13.492  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -18.562 -11.796 -13.812  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -18.828 -13.886 -12.940  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -21.440 -11.873 -11.824  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -22.283 -13.172 -11.048  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -19.928 -15.605 -11.922  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -21.422 -15.295 -11.103  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.048  -9.904 -11.294  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.416  -8.612 -11.484  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.359  -7.458 -11.208  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.558  -7.551 -11.472  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.825 -10.445 -10.508  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.567  -8.537 -10.820  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.068  -8.541 -12.505  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -14.818  -6.369 -10.672  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.620  -5.192 -10.360  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.179  -3.991 -11.188  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -15.942  -3.046 -11.386  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.533  -4.873  -8.875  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -13.857  -6.355 -10.485  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.651  -5.419 -10.594  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -15.542  -5.793  -8.309  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -14.617  -4.336  -8.676  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -16.377  -4.265  -8.587  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -13.940  -4.033 -11.670  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -13.418  -2.941 -12.471  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.122  -3.302 -13.169  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -11.629  -4.422 -13.039  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -13.376  -4.812 -11.480  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -14.153  -2.671 -13.215  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.242  -2.091 -11.828  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -11.568  -2.351 -13.915  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -10.328  -2.595 -14.628  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.179  -2.925 -13.695  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -8.469  -3.910 -13.897  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.006  -1.476 -13.983  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -10.473  -3.419 -15.309  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.073  -1.712 -15.195  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -8.994  -2.098 -12.671  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -7.923  -2.307 -11.704  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.248  -3.462 -10.765  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -7.411  -3.878  -9.963  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -7.665  -1.038 -10.870  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.101   0.071 -11.745  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -8.943  -0.586 -10.179  1.00  0.00           C  
ATOM   1443  H   VAL A 101      -9.592  -1.330 -12.563  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.021  -2.542 -12.251  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -6.934  -1.273 -10.110  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -6.586  -0.363 -12.589  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -7.907   0.698 -12.097  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -6.407   0.666 -11.169  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -9.674  -1.379 -10.219  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -8.728  -0.344  -9.149  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -9.333   0.288 -10.680  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.468  -3.977 -10.870  1.00  0.00           N  
ATOM   1453  CA  ILE A 102      -9.904  -5.087 -10.030  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.026  -6.373 -10.839  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.082  -6.696 -11.383  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.256  -4.786  -9.357  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.144  -3.546  -8.469  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.721  -5.986  -8.545  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.457  -3.130  -7.844  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.090  -3.603 -11.528  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.163  -5.229  -9.256  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -11.985  -4.601 -10.131  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.446  -3.743  -7.671  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -10.781  -2.719  -9.063  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -11.895  -5.683  -7.523  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.638  -6.371  -8.966  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -10.963  -6.753  -8.569  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.085  -2.674  -8.596  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.955  -3.998  -7.439  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -12.271  -2.419  -7.053  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -8.920  -7.128 -10.920  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -8.878  -8.394 -11.659  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.694  -9.489 -10.980  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.110  -9.362  -9.828  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.391  -8.757 -11.656  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -6.836  -8.075 -10.453  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.626  -6.805 -10.296  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.219  -8.271 -12.676  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.280  -9.830 -11.590  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -6.927  -8.397 -12.563  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -6.961  -8.704  -9.585  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -5.792  -7.850 -10.609  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.751  -6.565  -9.251  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.140  -5.992 -10.816  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.929 -10.590 -11.708  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.697 -11.729 -11.195  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.948 -12.490 -10.106  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.507 -13.372  -9.456  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.888 -12.613 -12.430  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.747 -12.267 -13.324  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.464 -10.809 -13.087  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.661 -11.420 -10.819  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.861 -13.654 -12.139  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.836 -12.388 -12.895  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.885 -12.863 -13.066  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.026 -12.432 -14.354  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.405 -10.612 -13.173  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.021 -10.199 -13.783  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.680 -12.141  -9.912  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.855 -12.792  -8.901  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.419 -11.796  -7.831  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.533 -12.081  -7.027  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.625 -13.430  -9.551  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.498 -12.436  -9.756  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -5.727 -11.298 -10.169  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -4.274 -12.861  -9.468  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.290 -11.430 -10.462  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.448 -13.565  -8.437  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.264 -14.227  -8.917  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.902 -13.836 -10.512  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -4.167 -13.780  -9.144  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -3.527 -12.239  -9.591  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.050 -10.626  -7.827  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.730  -9.588  -6.855  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.353  -9.897  -5.497  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.379 -10.574  -5.412  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.201  -8.231  -7.357  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.749 -10.457  -8.494  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.656  -9.552  -6.747  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -8.714  -8.355  -8.299  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -8.874  -7.794  -6.635  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -7.348  -7.583  -7.493  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.726  -9.398  -4.436  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.218  -9.623  -3.083  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.712  -8.325  -2.455  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.193  -7.246  -2.745  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -7.126 -10.232  -2.183  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.658 -11.463  -2.745  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.658 -10.480  -0.779  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.913  -8.867  -4.569  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -9.040 -10.321  -3.138  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.301  -9.537  -2.122  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -6.618 -11.384  -3.701  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -6.956 -11.089  -0.231  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -8.608 -10.991  -0.839  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.789  -9.535  -0.272  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.717  -8.435  -1.593  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.281  -7.269  -0.923  1.00  0.00           C  
ATOM   1539  C   LEU A 108     -10.085  -7.360   0.587  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.360  -8.393   1.198  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.770  -7.140  -1.248  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -12.125  -7.004  -2.729  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.630  -7.081  -2.927  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.577  -5.700  -3.291  1.00  0.00           C  
ATOM   1545  H   LEU A 108     -10.088  -9.321  -1.402  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.764  -6.394  -1.289  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.269  -8.019  -0.869  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -12.146  -6.266  -0.735  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.674  -7.820  -3.277  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.930  -6.378  -3.689  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -14.128  -6.841  -2.000  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.902  -8.081  -3.233  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -10.501  -5.759  -3.354  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -11.856  -4.884  -2.640  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -11.989  -5.531  -4.276  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.609  -6.272   1.184  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.379  -6.228   2.623  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.468  -5.429   3.329  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -11.029  -4.489   2.765  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -8.007  -5.610   2.953  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.431  -6.232   4.216  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -7.051  -5.778   1.782  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.409  -5.480   0.644  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.392  -7.242   2.994  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.145  -4.553   3.130  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -6.463  -6.659   3.997  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -7.327  -5.473   4.977  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -8.094  -7.008   4.569  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -6.983  -6.823   1.520  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -7.419  -5.217   0.935  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.074  -5.411   2.059  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.763  -5.808   4.569  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.786  -5.126   5.354  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.424  -5.127   6.836  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -11.034  -6.155   7.389  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.146  -5.796   5.148  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.885  -5.294   3.941  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.608  -5.801   2.682  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.858  -4.315   4.066  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -14.287  -5.340   1.570  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.540  -3.850   2.957  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.255  -4.364   1.708  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.281  -6.564   4.965  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.841  -4.105   5.009  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -13.002  -6.859   5.030  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.762  -5.615   6.016  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.852  -6.565   2.573  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.083  -3.912   5.044  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -14.062  -5.743   0.594  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.297  -3.087   3.069  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.786  -4.002   0.840  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.557  -3.967   7.472  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.243  -3.834   8.890  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.468  -4.131   9.749  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.432  -3.366   9.761  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.725  -2.426   9.190  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.164  -2.270  10.593  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.562  -0.957  11.238  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -10.823   0.013  10.496  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -10.613  -0.899  12.485  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.872  -3.183   6.976  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.470  -4.549   9.127  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.945  -2.183   8.483  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.537  -1.724   9.070  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.530  -3.080  11.206  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.086  -2.317  10.543  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.424  -5.249  10.466  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.529  -5.649  11.329  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.261  -5.263  12.779  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.259  -5.671  13.365  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.782  -7.166  11.251  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.089  -7.526  11.941  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.788  -7.631   9.803  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.628  -5.819  10.415  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.419  -5.139  10.989  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -12.978  -7.671  11.766  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.314  -6.784  12.694  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.886  -7.554  11.212  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -14.994  -8.495  12.408  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.558  -7.104   9.258  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.827  -7.427   9.356  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -13.984  -8.693   9.766  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.165  -4.474  13.353  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.026  -4.033  14.736  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.342  -4.189  15.492  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.317  -3.490  15.215  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.566  -2.575  14.785  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.418  -1.639  13.943  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.649  -1.034  12.785  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -13.637  -1.646  11.697  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -13.058   0.051  12.968  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -14.943  -4.182  12.834  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.278  -4.653  15.207  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.599  -2.234  15.810  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.548  -2.519  14.429  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.255  -2.194  13.548  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -14.782  -0.840  14.572  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.362  -5.112  16.448  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.558  -5.362  17.245  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.765  -4.258  18.277  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.882  -3.982  19.091  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.454  -6.718  17.945  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.756  -7.511  18.067  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -17.465  -8.966  18.402  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.662  -6.891  19.120  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.554  -5.638  16.622  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.405  -5.375  16.576  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.750  -7.321  17.394  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.076  -6.546  18.942  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -18.276  -7.485  17.119  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.151  -9.603  17.866  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -17.583  -9.122  19.464  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -16.451  -9.205  18.114  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -18.120  -6.126  19.656  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -18.985  -7.655  19.812  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -19.525  -6.452  18.640  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -17.935  -3.631  18.240  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.259  -2.559  19.174  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.031  -3.097  20.374  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.658  -2.857  21.523  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.078  -1.474  18.471  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.301  -0.545  17.538  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -18.410  -1.023  16.098  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -18.806   0.884  17.667  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.598  -3.896  17.568  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.331  -2.130  19.520  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -19.844  -1.963  17.889  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.543  -0.866  19.234  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -17.256  -0.559  17.815  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.383  -1.461  15.937  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -17.645  -1.761  15.905  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -18.277  -0.184  15.430  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -18.957   1.120  18.710  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -19.740   0.985  17.135  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -18.077   1.563  17.246  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.107  -3.827  20.101  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.929  -4.402  21.159  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.643  -5.659  20.670  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -21.633  -5.967  19.478  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.953  -3.378  21.652  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.342  -3.600  23.100  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.556  -3.214  23.991  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.432  -4.158  23.343  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.353  -3.983  19.165  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.278  -4.669  21.977  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.535  -2.387  21.558  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.843  -3.448  21.044  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.260  -6.382  21.598  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -22.979  -7.605  21.262  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.453  -7.321  20.994  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.077  -6.598  21.769  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.865  -8.650  22.387  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -22.971 -10.058  21.822  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -21.561  -8.471  23.151  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.233  -6.085  22.532  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -22.534  -8.019  20.369  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.684  -8.500  23.075  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -23.865 -10.138  21.220  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -22.105 -10.268  21.211  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -23.021 -10.769  22.633  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -21.715  -7.784  23.970  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -21.237  -9.426  23.537  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -20.806  -8.076  22.487  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.167  -5.738   1.189  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.738  -2.861  -4.840  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -20.837  -4.595   0.841  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -21.926  -4.331   1.308  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -20.223  -3.633  -0.161  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -18.344  -7.065   1.062  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.689  -3.660  -0.106  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -20.581  -9.075   2.167  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -18.214  -5.116  -0.246  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.548  -8.092   0.365  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -18.912  -6.042   0.730  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.008  -2.637  -1.068  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.746  -2.080  -2.326  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.893  -1.874  -3.628  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -19.523  -0.924  -1.998  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.589  -2.460  -4.859  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.796  -2.357  -6.158  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.424  -0.879  -6.435  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.716  -0.210  -5.233  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.561  -0.384  -3.947  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -20.819  -6.678   2.139  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.723  -8.068  -0.822  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.040  -9.325  -1.648  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.568  -2.937  -7.366  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.264  -0.717  -5.057  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -20.961  -8.079   1.581  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -20.573  -2.621   0.062  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -20.590  -3.888  -1.151  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -18.419  -3.341   0.906  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -17.136  -5.162  -0.074  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -18.400  -5.501  -1.245  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.658  -1.789  -0.474  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.098  -3.118  -1.437  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.466  -2.871  -2.554  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.961  -2.428  -3.505  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -18.953  -0.288  -1.527  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -16.881  -2.941  -6.042  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.337  -0.320  -6.655  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -16.787  -0.813  -7.321  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -16.653   0.862  -5.438  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.037   0.094  -3.126  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.494   0.169  -4.083  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.822  -6.327   2.398  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.246  -6.753   3.067  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -20.952  -7.171  -1.405  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.670  -8.060  -0.531  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -20.135  -9.711  -2.121  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -21.458 -10.106  -1.007  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.768  -9.093  -2.428  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -19.596  -2.566  -7.381  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -18.091  -2.646  -8.304  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.601  -4.029  -7.321  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -14.548  -0.128  -5.632  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -14.974  -0.665  -4.004  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -15.178  -1.758  -5.373  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -0.012   0.215   8.544  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.503   1.145   9.532  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.382   0.466  10.564  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.639  -0.736  10.498  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.562  -0.502   8.203  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.079   1.906   9.028  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.329   1.613  10.037  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.860   1.246  11.545  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.724   0.735  12.613  1.00  0.00           C  
ATOM     10  C   PRO A   2       1.976  -0.182  13.574  1.00  0.00           C  
ATOM     11  O   PRO A   2       0.830  -0.556  13.326  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.186   2.004  13.334  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.117   3.005  13.060  1.00  0.00           C  
ATOM     14  CD  PRO A   2       1.595   2.688  11.686  1.00  0.00           C  
ATOM     15  HA  PRO A   2       3.582   0.213  12.214  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.280   1.805  14.392  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       4.137   2.323  12.936  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       1.329   2.911  13.791  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.534   4.001  13.081  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.536   2.893  11.628  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.132   3.253  10.938  1.00  0.00           H  
ATOM     22  N   GLY A   3       2.631  -0.540  14.675  1.00  0.00           N  
ATOM     23  CA  GLY A   3       2.011  -1.410  15.657  1.00  0.00           C  
ATOM     24  C   GLY A   3       2.568  -2.819  15.617  1.00  0.00           C  
ATOM     25  O   GLY A   3       3.783  -3.013  15.571  1.00  0.00           O  
ATOM     26  H   GLY A   3       3.543  -0.211  14.820  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       2.174  -0.997  16.641  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       0.949  -1.451  15.466  1.00  0.00           H  
ATOM     29  N   SER A   4       1.679  -3.807  15.637  1.00  0.00           N  
ATOM     30  CA  SER A   4       2.089  -5.206  15.608  1.00  0.00           C  
ATOM     31  C   SER A   4       2.111  -5.736  14.178  1.00  0.00           C  
ATOM     32  O   SER A   4       1.103  -5.694  13.473  1.00  0.00           O  
ATOM     33  CB  SER A   4       1.146  -6.053  16.464  1.00  0.00           C  
ATOM     34  OG  SER A   4       1.361  -5.820  17.845  1.00  0.00           O  
ATOM     35  H   SER A   4       0.724  -3.589  15.674  1.00  0.00           H  
ATOM     36  HA  SER A   4       3.086  -5.267  16.018  1.00  0.00           H  
ATOM     37  HB2 SER A   4       0.123  -5.803  16.224  1.00  0.00           H  
ATOM     38  HB3 SER A   4       1.318  -7.100  16.256  1.00  0.00           H  
ATOM     39  HG  SER A   4       1.406  -6.659  18.309  1.00  0.00           H  
ATOM     40  N   MET A   5       3.269  -6.235  13.756  1.00  0.00           N  
ATOM     41  CA  MET A   5       3.423  -6.775  12.411  1.00  0.00           C  
ATOM     42  C   MET A   5       3.241  -8.290  12.408  1.00  0.00           C  
ATOM     43  O   MET A   5       3.786  -8.990  11.554  1.00  0.00           O  
ATOM     44  CB  MET A   5       4.799  -6.415  11.848  1.00  0.00           C  
ATOM     45  CG  MET A   5       4.850  -6.401  10.329  1.00  0.00           C  
ATOM     46  SD  MET A   5       4.068  -4.938   9.621  1.00  0.00           S  
ATOM     47  CE  MET A   5       5.420  -4.265   8.657  1.00  0.00           C  
ATOM     48  H   MET A   5       4.037  -6.242  14.365  1.00  0.00           H  
ATOM     49  HA  MET A   5       2.661  -6.332  11.787  1.00  0.00           H  
ATOM     50  HB2 MET A   5       5.075  -5.434  12.205  1.00  0.00           H  
ATOM     51  HB3 MET A   5       5.521  -7.135  12.204  1.00  0.00           H  
ATOM     52  HG2 MET A   5       5.883  -6.426  10.016  1.00  0.00           H  
ATOM     53  HG3 MET A   5       4.342  -7.279   9.958  1.00  0.00           H  
ATOM     54  HE1 MET A   5       6.354  -4.680   9.009  1.00  0.00           H  
ATOM     55  HE2 MET A   5       5.282  -4.521   7.617  1.00  0.00           H  
ATOM     56  HE3 MET A   5       5.439  -3.191   8.764  1.00  0.00           H  
ATOM     57  N   THR A   6       2.471  -8.791  13.370  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.219 -10.222  13.480  1.00  0.00           C  
ATOM     59  C   THR A   6       1.058 -10.645  12.588  1.00  0.00           C  
ATOM     60  O   THR A   6      -0.007 -11.024  13.076  1.00  0.00           O  
ATOM     61  CB  THR A   6       1.910 -10.628  14.933  1.00  0.00           C  
ATOM     62  OG1 THR A   6       1.200  -9.576  15.595  1.00  0.00           O  
ATOM     63  CG2 THR A   6       3.191 -10.939  15.692  1.00  0.00           C  
ATOM     64  H   THR A   6       2.065  -8.182  14.021  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.111 -10.743  13.164  1.00  0.00           H  
ATOM     66  HB  THR A   6       1.293 -11.516  14.919  1.00  0.00           H  
ATOM     67  HG1 THR A   6       0.272  -9.813  15.669  1.00  0.00           H  
ATOM     68 HG21 THR A   6       3.159 -11.957  16.050  1.00  0.00           H  
ATOM     69 HG22 THR A   6       3.284 -10.265  16.531  1.00  0.00           H  
ATOM     70 HG23 THR A   6       4.038 -10.814  15.034  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.269 -10.579  11.277  1.00  0.00           N  
ATOM     72  CA  VAL A   7       0.240 -10.957  10.316  1.00  0.00           C  
ATOM     73  C   VAL A   7       0.287 -12.452  10.021  1.00  0.00           C  
ATOM     74  O   VAL A   7       1.355 -13.015   9.777  1.00  0.00           O  
ATOM     75  CB  VAL A   7       0.392 -10.179   8.996  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -0.791 -10.450   8.077  1.00  0.00           C  
ATOM     77  CG2 VAL A   7       0.535  -8.690   9.269  1.00  0.00           C  
ATOM     78  H   VAL A   7       2.139 -10.268  10.948  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.722 -10.715  10.744  1.00  0.00           H  
ATOM     80  HB  VAL A   7       1.289 -10.521   8.501  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -1.109  -9.525   7.619  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -0.498 -11.151   7.310  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -1.605 -10.864   8.653  1.00  0.00           H  
ATOM     84 HG21 VAL A   7       1.381  -8.522   9.918  1.00  0.00           H  
ATOM     85 HG22 VAL A   7       0.686  -8.166   8.337  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -0.362  -8.323   9.746  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.878 -13.091  10.043  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.971 -14.522   9.776  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.072 -14.822   8.765  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.125 -14.184   8.769  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.243 -15.317  11.066  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.367 -16.802  10.762  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.146 -15.064  12.089  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.695 -12.589  10.243  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.024 -14.848   9.370  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.180 -14.978  11.483  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.573 -17.341  11.676  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -2.173 -16.960  10.060  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -0.442 -17.161  10.335  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       0.188 -16.005  12.501  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       0.684 -14.566  11.610  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.530 -14.440  12.883  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.822 -15.799   7.898  1.00  0.00           N  
ATOM    104  CA  THR A   9      -2.791 -16.184   6.880  1.00  0.00           C  
ATOM    105  C   THR A   9      -3.242 -17.628   7.069  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.446 -18.496   7.430  1.00  0.00           O  
ATOM    107  CB  THR A   9      -2.212 -16.019   5.463  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.264 -14.947   5.442  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -3.318 -15.745   4.455  1.00  0.00           C  
ATOM    110  H   THR A   9      -0.964 -16.270   7.946  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.649 -15.534   6.974  1.00  0.00           H  
ATOM    112  HB  THR A   9      -1.713 -16.937   5.185  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.430 -15.263   5.086  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -2.939 -15.110   3.668  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -4.142 -15.251   4.950  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.660 -16.678   4.032  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.523 -17.880   6.821  1.00  0.00           N  
ATOM    118  CA  THR A  10      -5.080 -19.220   6.964  1.00  0.00           C  
ATOM    119  C   THR A  10      -5.077 -19.961   5.632  1.00  0.00           C  
ATOM    120  O   THR A  10      -5.066 -19.343   4.568  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.520 -19.174   7.511  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -7.369 -18.474   6.595  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -6.561 -18.494   8.870  1.00  0.00           C  
ATOM    124  H   THR A  10      -5.108 -17.147   6.537  1.00  0.00           H  
ATOM    125  HA  THR A  10      -4.467 -19.762   7.669  1.00  0.00           H  
ATOM    126  HB  THR A  10      -6.879 -20.188   7.620  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -7.210 -17.530   6.668  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -6.851 -19.211   9.623  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -7.279 -17.687   8.848  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -5.584 -18.100   9.106  1.00  0.00           H  
ATOM    131  N   GLU A  11      -5.088 -21.289   5.699  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -5.087 -22.114   4.497  1.00  0.00           C  
ATOM    133  C   GLU A  11      -6.241 -21.732   3.574  1.00  0.00           C  
ATOM    134  O   GLU A  11      -6.158 -21.899   2.357  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -5.185 -23.595   4.868  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -4.736 -24.531   3.759  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -4.800 -25.991   4.165  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -4.180 -26.350   5.188  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -5.471 -26.774   3.460  1.00  0.00           O  
ATOM    140  H   GLU A  11      -5.097 -21.723   6.578  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -4.156 -21.943   3.979  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -4.570 -23.778   5.737  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -6.212 -23.825   5.111  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -5.375 -24.385   2.901  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -3.717 -24.291   3.493  1.00  0.00           H  
ATOM    146  N   SER A  12      -7.316 -21.219   4.162  1.00  0.00           N  
ATOM    147  CA  SER A  12      -8.489 -20.817   3.394  1.00  0.00           C  
ATOM    148  C   SER A  12      -8.143 -19.694   2.421  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.821 -19.498   1.414  1.00  0.00           O  
ATOM    150  CB  SER A  12      -9.610 -20.366   4.333  1.00  0.00           C  
ATOM    151  OG  SER A  12     -10.071 -21.443   5.130  1.00  0.00           O  
ATOM    152  H   SER A  12      -7.322 -21.110   5.136  1.00  0.00           H  
ATOM    153  HA  SER A  12      -8.826 -21.674   2.831  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -9.241 -19.586   4.982  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -10.435 -19.987   3.748  1.00  0.00           H  
ATOM    156  HG  SER A  12     -10.011 -21.204   6.058  1.00  0.00           H  
ATOM    157  N   GLY A  13      -7.080 -18.957   2.732  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -6.661 -17.863   1.876  1.00  0.00           C  
ATOM    159  C   GLY A  13      -6.756 -16.517   2.567  1.00  0.00           C  
ATOM    160  O   GLY A  13      -5.940 -15.627   2.326  1.00  0.00           O  
ATOM    161  H   GLY A  13      -6.576 -19.159   3.548  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.638 -18.028   1.573  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -7.288 -17.848   0.997  1.00  0.00           H  
ATOM    164  N   LEU A  14      -7.756 -16.366   3.429  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -7.957 -15.118   4.157  1.00  0.00           C  
ATOM    166  C   LEU A  14      -6.950 -14.984   5.295  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.555 -15.975   5.910  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.381 -15.052   4.711  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -9.618 -14.041   5.834  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.025 -13.469   5.749  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.385 -14.689   7.191  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.374 -17.111   3.580  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -7.810 -14.303   3.464  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.041 -14.800   3.895  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.635 -16.032   5.087  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -8.919 -13.224   5.728  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.501 -13.817   4.845  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -10.974 -12.390   5.737  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.597 -13.792   6.606  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -8.385 -14.464   7.530  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -9.505 -15.759   7.105  1.00  0.00           H  
ATOM    182 HD23 LEU A  14     -10.102 -14.303   7.902  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.539 -13.751   5.572  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.582 -13.484   6.639  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.174 -12.538   7.678  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.196 -11.896   7.436  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.298 -12.885   6.061  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.304 -11.367   6.011  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.479 -10.843   4.848  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -1.995 -11.109   5.052  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -1.360 -11.678   3.831  1.00  0.00           N  
ATOM    192  H   LYS A  15      -6.890 -13.001   5.046  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.347 -14.423   7.116  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -3.462 -13.201   6.667  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -4.162 -13.256   5.055  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -5.321 -11.023   5.900  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -3.891 -10.984   6.934  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.799 -11.334   3.941  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -3.635  -9.778   4.757  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -1.507 -10.180   5.302  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -1.877 -11.808   5.868  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -2.080 -11.850   3.101  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -0.890 -12.577   4.059  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -0.651 -11.016   3.456  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.525 -12.456   8.834  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.988 -11.589   9.911  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.812 -10.931  10.625  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.734 -11.514  10.734  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.826 -12.386  10.912  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -6.000 -13.230  11.856  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.421 -14.419  11.432  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.797 -12.836  13.174  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.666 -15.193  12.291  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -5.042 -13.603  14.040  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -4.480 -14.781  13.594  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.727 -15.549  14.454  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.716 -12.992   8.968  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.606 -10.818   9.473  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.412 -11.702  11.506  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.489 -13.046  10.371  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.569 -14.739  10.410  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -6.239 -11.913  13.520  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -4.225 -16.115  11.942  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.896 -13.281  15.061  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -2.833 -15.628  14.112  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.029  -9.712  11.111  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.986  -8.975  11.815  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.582  -8.128  12.936  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.405  -7.246  12.692  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.216  -8.081  10.840  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.269  -7.110  11.524  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.189  -7.813  12.323  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.533  -8.509  13.301  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       0.000  -7.667  11.970  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.910  -9.300  10.992  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.305  -9.693  12.245  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.640  -8.707  10.175  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.925  -7.510  10.258  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.797  -6.497  10.771  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -2.839  -6.481  12.192  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.160  -8.405  14.165  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.651  -7.669  15.325  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.337  -6.182  15.198  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.226  -5.800  14.828  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -4.031  -8.226  16.608  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -2.576  -7.831  16.766  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -1.747  -8.278  15.946  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -2.266  -7.074  17.710  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.503  -9.120  14.295  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.722  -7.796  15.370  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.581  -7.850  17.458  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -4.093  -9.304  16.592  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.323  -5.346  15.505  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.153  -3.900  15.424  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.284  -3.258  16.802  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.541  -2.337  17.143  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.185  -3.298  14.469  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.724  -3.093  13.025  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.860  -2.546  12.175  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.522  -2.161  12.976  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.186  -5.709  15.794  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.163  -3.703  15.041  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.042  -3.954  14.452  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.478  -2.335  14.863  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.427  -4.046  12.610  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -7.642  -3.286  12.098  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -6.490  -2.310  11.188  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -7.255  -1.651  12.634  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -3.615  -2.739  13.067  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.582  -1.454  13.790  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -4.518  -1.628  12.036  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.232  -3.752  17.592  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.460  -3.228  18.932  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.235  -4.224  19.787  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.339  -4.634  19.431  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.231  -1.895  18.891  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -6.619  -1.004  17.952  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.263  -1.246  20.267  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.792  -4.486  17.263  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.497  -3.050  19.389  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.246  -2.093  18.579  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -5.779  -0.696  18.303  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.980  -1.759  20.890  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -7.547  -0.209  20.169  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -6.283  -1.310  20.718  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.650  -4.609  20.917  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -7.287  -5.558  21.823  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.700  -5.105  22.178  1.00  0.00           C  
ATOM    289  O   GLU A  21      -9.065  -3.949  21.968  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.455  -5.718  23.097  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -6.704  -7.029  23.825  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -6.499  -8.239  22.934  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -5.347  -8.482  22.519  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -7.492  -8.942  22.653  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.768  -4.247  21.147  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -7.343  -6.511  21.318  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -5.408  -5.667  22.838  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.691  -4.907  23.770  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -6.023  -7.096  24.660  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -7.721  -7.036  24.189  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.492  -6.027  22.718  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.857  -5.704  23.094  1.00  0.00           C  
ATOM    303  C   GLY A  22     -11.251  -6.315  24.424  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.836  -5.643  25.274  1.00  0.00           O  
ATOM    305  H   GLY A  22      -9.147  -6.933  22.863  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.957  -4.631  23.158  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.525  -6.073  22.329  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.933  -7.592  24.605  1.00  0.00           N  
ATOM    309  CA  SER A  23     -11.263  -8.295  25.839  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.775  -8.373  26.032  1.00  0.00           C  
ATOM    311  O   SER A  23     -13.320  -7.811  26.981  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.620  -7.595  27.037  1.00  0.00           C  
ATOM    313  OG  SER A  23     -10.492  -8.480  28.137  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.467  -8.075  23.890  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.870  -9.298  25.765  1.00  0.00           H  
ATOM    316  HB2 SER A  23      -9.639  -7.241  26.760  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -11.235  -6.757  27.334  1.00  0.00           H  
ATOM    318  HG  SER A  23      -9.597  -8.824  28.168  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.446  -9.074  25.124  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.888  -9.213  25.211  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.346 -10.644  25.010  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.987 -11.532  25.783  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.958  -9.501  24.388  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -15.213  -8.875  26.183  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.344  -8.592  24.454  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.142 -10.868  23.969  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.649 -12.202  23.669  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.731 -12.432  22.164  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.163 -11.555  21.416  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.014 -12.404  24.311  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.393 -10.120  23.389  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -15.967 -12.922  24.097  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -17.939 -13.155  25.084  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.349 -11.473  24.743  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.719 -12.729  23.561  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.313 -13.615  21.727  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.338 -13.958  20.310  1.00  0.00           C  
ATOM    338  C   GLU A  26     -17.771 -14.155  19.823  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.548 -14.892  20.429  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.523 -15.228  20.055  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.504 -15.657  18.598  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -14.384 -16.632  18.291  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.229 -16.347  18.670  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -14.663 -17.681  17.673  1.00  0.00           O  
ATOM    345  H   GLU A  26     -15.979 -14.273  22.372  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -15.894 -13.141  19.763  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.505 -15.057  20.373  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -15.942 -16.033  20.640  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.446 -16.128  18.362  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.376 -14.780  17.979  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.113 -13.489  18.725  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.451 -13.591  18.156  1.00  0.00           C  
ATOM    353  C   ALA A  27     -19.774 -15.030  17.766  1.00  0.00           C  
ATOM    354  O   ALA A  27     -18.874 -15.842  17.554  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.582 -12.673  16.949  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.450 -12.917  18.287  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.158 -13.264  18.904  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.629 -12.518  16.728  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -19.115 -11.724  17.166  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.098 -13.127  16.098  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.063 -15.338  17.674  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.504 -16.679  17.312  1.00  0.00           C  
ATOM    363  C   ARG A  28     -22.582 -16.625  16.234  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.464 -15.767  16.266  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.037 -17.414  18.544  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.414 -18.785  18.752  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -19.958 -18.676  19.178  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -19.241 -19.937  19.005  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -17.922 -20.051  19.102  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -17.178 -18.986  19.369  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -17.343 -21.233  18.932  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.734 -14.647  17.855  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -20.651 -17.216  16.925  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -21.837 -16.815  19.420  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.104 -17.540  18.439  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -21.964 -19.307  19.521  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -21.469 -19.339  17.828  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -19.478 -17.916  18.580  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -19.921 -18.391  20.219  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -19.771 -20.736  18.808  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -17.612 -18.095  19.498  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -16.185 -19.076  19.442  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -17.900 -22.038  18.731  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -16.350 -21.318  19.005  1.00  0.00           H  
ATOM    385  N   ALA A  29     -22.504 -17.547  15.279  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -23.474 -17.604  14.192  1.00  0.00           C  
ATOM    387  C   ALA A  29     -24.890 -17.787  14.728  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.185 -18.768  15.409  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.122 -18.730  13.231  1.00  0.00           C  
ATOM    390  H   ALA A  29     -21.779 -18.204  15.308  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.422 -16.671  13.649  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -23.145 -18.357  12.217  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -22.133 -19.100  13.457  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -23.840 -19.530  13.336  1.00  0.00           H  
ATOM    395  N   GLY A  30     -25.763 -16.833  14.417  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.137 -16.908  14.876  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.496 -15.776  15.819  1.00  0.00           C  
ATOM    398  O   GLY A  30     -28.672 -15.480  16.024  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.471 -16.074  13.870  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -27.794 -16.871  14.020  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.283 -17.847  15.389  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.478 -15.143  16.394  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.693 -14.039  17.322  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.431 -12.698  16.643  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.487 -12.557  15.865  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.787 -14.190  18.545  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.433 -13.518  18.386  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.522 -13.752  19.575  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.861 -14.786  19.672  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.482 -12.789  20.489  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.563 -15.424  16.190  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.723 -14.071  17.642  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.282 -13.755  19.401  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.623 -15.241  18.729  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -23.952 -13.910  17.502  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.584 -12.455  18.271  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.036 -11.993  20.347  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -22.902 -12.914  21.268  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.274 -11.714  16.943  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.135 -10.385  16.360  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.144  -9.539  17.152  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.180  -9.512  18.382  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.489  -9.652  16.305  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.500 -10.528  15.793  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.396  -8.411  15.430  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.007 -11.888  17.570  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.770 -10.500  15.350  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.759  -9.350  17.306  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.348 -10.299  16.181  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -27.380  -8.048  15.427  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -29.051  -7.646  15.821  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -28.693  -8.659  14.422  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.261  -8.849  16.438  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.260  -8.000  17.074  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.921  -6.799  16.198  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.252  -6.770  15.012  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.969  -8.783  17.374  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.282 -10.052  18.152  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.230  -9.107  16.084  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.282  -8.912  15.460  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.668  -7.647  18.010  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.329  -8.162  17.984  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -22.364 -10.584  18.358  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.766  -9.794  19.083  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.938 -10.680  17.567  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.847  -8.840  15.239  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -21.307  -8.548  16.049  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -22.012 -10.165  16.050  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.259  -5.810  16.789  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.878  -4.604  16.063  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.368  -4.551  15.854  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.593  -4.675  16.802  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.344  -3.359  16.820  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.421  -2.727  16.150  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.024  -5.893  17.737  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.363  -4.631  15.099  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.668  -3.643  17.810  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.523  -2.660  16.897  1.00  0.00           H  
ATOM    459  HG  SER A  34     -25.114  -2.520  16.781  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.956  -4.366  14.603  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.539  -4.295  14.267  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.285  -3.265  13.172  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.203  -2.865  12.456  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.003  -5.663  13.806  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.459  -6.763  14.752  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.447  -5.955  12.381  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.622  -4.274  13.890  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.000  -4.001  15.156  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.923  -5.628  13.824  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -20.460  -7.071  14.488  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -18.789  -7.606  14.674  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -19.454  -6.390  15.766  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.689  -7.004  12.287  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.318  -5.362  12.147  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.649  -5.708  11.696  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.032  -2.840  13.046  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.656  -1.857  12.037  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.819  -2.502  10.936  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.868  -3.233  11.213  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -16.877  -0.708  12.678  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.745   0.429  13.122  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.471   1.208  12.246  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.003   0.915  14.359  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.136   2.126  12.925  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -18.870   1.970  14.209  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.344  -3.196  13.647  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.562  -1.467  11.600  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.349  -1.079  13.544  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.164  -0.323  11.964  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.493   1.106  11.273  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.601   0.543  15.291  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -19.787   2.877  12.503  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.180  -2.228   9.687  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.465  -2.784   8.545  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.835  -1.677   7.705  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.496  -0.704   7.341  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.411  -3.619   7.681  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.484  -2.803   6.996  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.681  -2.514   7.640  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.302  -2.322   5.706  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.665  -1.770   7.018  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.279  -1.576   5.077  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.459  -1.303   5.737  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.436  -0.561   5.113  1.00  0.00           O  
ATOM    505  H   TYR A  37     -17.947  -1.639   9.530  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.681  -3.423   8.924  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.840  -4.123   6.917  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.899  -4.355   8.303  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.840  -2.882   8.644  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.377  -2.539   5.191  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.589  -1.555   7.535  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.119  -1.211   4.073  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.609  -0.927   4.242  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.550  -1.832   7.400  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.829  -0.847   6.604  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.184  -1.493   5.383  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.222  -2.249   5.504  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.739  -0.143   7.434  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.817  -0.562   8.801  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.890   1.369   7.353  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.077  -2.629   7.720  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.538  -0.102   6.273  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.773  -0.416   7.036  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -13.717  -0.452   9.119  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.697   1.695   6.342  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -12.184   1.837   8.023  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -13.894   1.646   7.636  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.721  -1.188   4.205  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.183  -1.747   2.978  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.845  -1.143   2.604  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.778  -0.003   2.144  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.488  -0.579   4.169  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.063  -2.813   3.104  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.884  -1.566   2.177  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.777  -1.907   2.801  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.433  -1.439   2.482  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.818  -2.273   1.363  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.115  -3.460   1.224  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.543  -1.495   3.725  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.015  -0.605   4.834  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.935   0.400   4.743  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.589  -0.640   6.201  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.106   0.993   5.971  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.293   0.373   6.882  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.684  -1.428   6.915  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.117   0.616   8.241  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.510  -1.186   8.265  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.224  -0.171   8.917  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.894  -2.808   3.170  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.510  -0.414   2.151  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.518  -2.508   4.097  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.542  -1.191   3.455  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.443   0.679   3.833  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.714   1.738   6.163  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.124  -2.215   6.431  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.660   1.393   8.758  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -6.814  -1.785   8.834  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.056  -0.017   9.971  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.959  -1.645   0.567  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.301  -2.329  -0.541  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.937  -2.864  -0.117  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.319  -2.351   0.816  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -7.143  -1.381  -1.730  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -8.416  -1.078  -2.521  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -9.225   0.011  -1.834  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -8.074  -0.671  -3.947  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.762  -0.699   0.727  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.925  -3.160  -0.834  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.755  -0.445  -1.358  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.427  -1.821  -2.410  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -9.026  -1.969  -2.564  1.00  0.00           H  
ATOM    572 HD11 LEU A  41     -10.144   0.174  -2.377  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -8.652   0.926  -1.813  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -9.453  -0.294  -0.823  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -8.060   0.406  -4.020  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.817  -1.069  -4.622  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -7.102  -1.064  -4.210  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.472  -3.899  -0.810  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.181  -4.503  -0.507  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.050  -3.493  -0.666  1.00  0.00           C  
ATOM    581  O   THR A  42      -1.949  -3.694  -0.153  1.00  0.00           O  
ATOM    582  CB  THR A  42      -3.901  -5.716  -1.415  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.547  -5.273  -2.730  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.118  -6.626  -1.492  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.011  -4.264  -1.543  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.204  -4.844   0.517  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.076  -6.276  -0.997  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.154  -6.001  -3.218  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.869  -6.169  -2.117  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.518  -6.776  -0.500  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -4.829  -7.578  -1.912  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.329  -2.407  -1.378  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.335  -1.364  -1.603  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.184  -0.482  -0.367  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.177   0.206  -0.203  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.725  -0.509  -2.810  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -2.424  -1.196  -4.127  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -1.412  -1.923  -4.198  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -3.199  -1.004  -5.088  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.225  -2.304  -1.762  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.390  -1.844  -1.805  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.785  -0.301  -2.768  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -2.178   0.422  -2.776  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.192  -0.508   0.499  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.152   0.294   1.708  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.200   1.389   1.712  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.514   1.952   2.761  1.00  0.00           O  
ATOM    608  H   GLY A  44      -3.970  -1.076   0.316  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.315  -0.350   2.559  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.175   0.747   1.794  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.741   1.693   0.537  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.758   2.731   0.410  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.154   2.153   0.619  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.442   1.031   0.201  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.669   3.395  -0.965  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -5.946   2.446  -2.119  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -5.234   2.853  -3.394  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -4.060   2.538  -3.591  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -5.943   3.557  -4.269  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.449   1.209  -0.263  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.571   3.473   1.171  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -6.386   4.201  -1.009  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -4.676   3.801  -1.092  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -5.616   1.456  -1.842  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -7.010   2.430  -2.307  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -6.873   3.773  -4.045  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -5.507   3.834  -5.101  1.00  0.00           H  
ATOM    628  N   LYS A  46      -8.017   2.926   1.269  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.384   2.493   1.534  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.334   3.001   0.455  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.044   3.983  -0.229  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.841   2.990   2.907  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.031   4.496   2.977  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.709   4.913   4.271  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.931   5.780   4.005  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -12.918   5.092   3.128  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.727   3.811   1.578  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.396   1.414   1.529  1.00  0.00           H  
ATOM    639  HB2 LYS A  46     -10.780   2.518   3.153  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.102   2.707   3.644  1.00  0.00           H  
ATOM    641  HG2 LYS A  46      -9.065   4.974   2.919  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -10.641   4.811   2.143  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.019   4.028   4.806  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -10.006   5.472   4.872  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -12.401   6.014   4.948  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -11.610   6.693   3.526  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -13.873   5.462   3.306  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -12.913   4.070   3.317  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -12.678   5.250   2.128  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.471   2.328   0.310  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.465   2.713  -0.686  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.878   2.549  -0.134  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.850   2.511  -0.889  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.299   1.872  -1.954  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.809   0.467  -1.812  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -12.247  -0.398  -0.886  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.850   0.009  -2.604  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.713  -1.692  -0.754  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.320  -1.284  -2.476  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.752  -2.135  -1.549  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.645   1.554   0.886  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.304   3.752  -0.929  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.841   2.341  -2.761  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.252   1.823  -2.209  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -11.435  -0.053  -0.263  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.296   0.675  -3.329  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -12.267  -2.356  -0.028  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -15.133  -1.627  -3.099  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -14.118  -3.146  -1.448  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.984   2.452   1.186  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.278   2.292   1.840  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.118   2.240   3.356  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.340   1.443   3.881  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.971   1.023   1.343  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.140   1.323   0.426  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -18.128   1.923   0.899  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.067   0.958  -0.766  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.172   2.489   1.735  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.886   3.147   1.584  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.258   0.419   0.801  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -16.337   0.465   2.192  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.859   3.094   4.054  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.795   3.148   5.510  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.160   3.490   6.101  1.00  0.00           C  
ATOM    685  O   SER A  49     -17.884   4.332   5.571  1.00  0.00           O  
ATOM    686  CB  SER A  49     -14.759   4.180   5.959  1.00  0.00           C  
ATOM    687  OG  SER A  49     -13.454   3.801   5.558  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.460   3.704   3.579  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.497   2.173   5.865  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.994   5.137   5.518  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.782   4.265   7.036  1.00  0.00           H  
ATOM    692  HG  SER A  49     -12.859   3.857   6.309  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.503   2.830   7.203  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.782   3.061   7.865  1.00  0.00           C  
ATOM    695  C   SER A  50     -18.833   4.457   8.477  1.00  0.00           C  
ATOM    696  O   SER A  50     -19.896   4.939   8.867  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.015   2.007   8.949  1.00  0.00           C  
ATOM    698  OG  SER A  50     -19.498   0.798   8.390  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.882   2.171   7.578  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.560   2.978   7.121  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -18.086   1.808   9.460  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -19.743   2.379   9.657  1.00  0.00           H  
ATOM    703  HG  SER A  50     -19.198   0.723   7.481  1.00  0.00           H  
ATOM    704  N   LYS A  51     -17.675   5.104   8.557  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -17.584   6.446   9.120  1.00  0.00           C  
ATOM    706  C   LYS A  51     -18.509   7.408   8.382  1.00  0.00           C  
ATOM    707  O   LYS A  51     -18.951   8.412   8.942  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.142   6.954   9.052  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -15.680   7.285   7.644  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.276   7.867   7.641  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -13.239   6.824   8.026  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -12.982   6.812   9.493  1.00  0.00           N  
ATOM    713  H   LYS A  51     -16.860   4.667   8.229  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -17.890   6.393  10.154  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.059   7.845   9.656  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -15.487   6.194   9.455  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -15.685   6.383   7.051  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.360   8.006   7.212  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.050   8.234   6.651  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.233   8.684   8.348  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -13.597   5.851   7.724  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -12.317   7.044   7.509  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -13.680   7.407   9.983  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -12.029   7.179   9.691  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -13.050   5.842   9.860  1.00  0.00           H  
ATOM    726  N   ASP A  52     -18.798   7.096   7.124  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -19.672   7.933   6.310  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.009   8.163   7.008  1.00  0.00           C  
ATOM    729  O   ASP A  52     -21.620   9.222   6.866  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -19.902   7.287   4.942  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -20.974   7.999   4.139  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -22.171   7.753   4.398  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -20.616   8.802   3.253  1.00  0.00           O  
ATOM    734  H   ASP A  52     -18.414   6.283   6.733  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -19.184   8.885   6.170  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -18.981   7.314   4.379  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -20.205   6.260   5.082  1.00  0.00           H  
ATOM    738  N   ARG A  53     -21.456   7.164   7.763  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -22.721   7.258   8.482  1.00  0.00           C  
ATOM    740  C   ARG A  53     -22.484   7.469   9.974  1.00  0.00           C  
ATOM    741  O   ARG A  53     -23.339   8.004  10.679  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -23.552   5.992   8.261  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -22.780   4.706   8.510  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -23.717   3.532   8.747  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -24.213   2.966   7.496  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -23.480   2.204   6.692  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -22.224   1.918   7.008  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -24.002   1.726   5.570  1.00  0.00           N  
ATOM    749  H   ARG A  53     -20.923   6.345   7.837  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -23.263   8.106   8.091  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -24.400   6.011   8.929  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.906   5.982   7.242  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -22.166   4.493   7.647  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -22.152   4.836   9.378  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -23.183   2.767   9.290  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -24.556   3.872   9.336  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -25.139   3.164   7.243  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -21.828   2.276   7.853  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -21.674   1.343   6.401  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -24.949   1.939   5.329  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -23.450   1.153   4.966  1.00  0.00           H  
ATOM    762  N   ASN A  54     -21.317   7.046  10.448  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -20.967   7.188  11.857  1.00  0.00           C  
ATOM    764  C   ASN A  54     -21.917   6.382  12.738  1.00  0.00           C  
ATOM    765  O   ASN A  54     -22.589   6.932  13.610  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -21.002   8.662  12.266  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -20.192   8.933  13.519  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -20.746   9.101  14.606  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -18.873   8.978  13.373  1.00  0.00           N  
ATOM    770  H   ASN A  54     -20.675   6.627   9.837  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -19.965   6.810  11.990  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -20.598   9.262  11.463  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.025   8.955  12.450  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -18.501   8.835  12.477  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -18.325   9.151  14.167  1.00  0.00           H  
ATOM    776  N   ASP A  55     -21.967   5.075  12.502  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -22.834   4.192  13.275  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.409   2.736  13.113  1.00  0.00           C  
ATOM    779  O   ASP A  55     -21.961   2.309  12.048  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.290   4.363  12.840  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.115   3.113  13.076  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.001   2.165  12.271  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -25.874   3.082  14.067  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.408   4.695  11.793  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -22.744   4.466  14.315  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -24.733   5.175  13.398  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.319   4.598  11.786  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.550   1.954  14.193  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.186   0.534  14.196  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.128  -0.308  13.342  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.341  -0.093  13.342  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.305   0.140  15.670  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.283   1.107  16.243  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.077   2.395  15.495  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.170   0.384  13.862  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.663  -0.877  15.746  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.341   0.224  16.148  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.288   0.744  16.095  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.084   1.249  17.295  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.016   2.916  15.375  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.361   3.020  16.009  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.564  -1.266  12.615  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.354  -2.140  11.756  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.920  -3.315  12.548  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.215  -4.283  12.832  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.501  -2.657  10.595  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.309  -3.110   9.413  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.250  -2.271   8.838  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.127  -4.375   8.876  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.995  -2.685   7.749  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.868  -4.793   7.788  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.804  -3.948   7.224  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.592  -1.388  12.657  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.173  -1.561  11.359  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.841  -1.869  10.264  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.911  -3.494  10.937  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.400  -1.283   9.248  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.396  -5.037   9.317  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.725  -2.021   7.311  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.718  -5.782   7.379  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.384  -4.273   6.374  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.197  -3.221  12.902  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.859  -4.276  13.661  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.630  -5.214  12.738  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.440  -4.772  11.923  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.791  -3.672  14.701  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.707  -2.425  12.646  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -25.098  -4.842  14.179  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -27.777  -3.555  14.275  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.844  -4.326  15.559  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.413  -2.708  15.006  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.373  -6.511  12.872  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -27.042  -7.512  12.049  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.886  -8.905  12.653  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.141  -9.097  13.614  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.478  -7.493  10.627  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -25.088  -8.055  10.526  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -24.027  -7.430  11.162  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.843  -9.207   9.797  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.747  -7.944  11.070  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.565  -9.725   9.702  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.516  -9.094  10.340  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.717  -6.802  13.540  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -28.091  -7.263  12.014  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.119  -8.079   9.986  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.452  -6.475  10.271  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.206  -6.532  11.734  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.664  -9.702   9.297  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.929  -7.448  11.570  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.389 -10.624   9.130  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.517  -9.497  10.266  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.594  -9.873  12.081  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.535 -11.249  12.561  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.314 -11.973  12.005  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.140 -12.076  10.790  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.803 -12.033  12.176  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.732 -13.457  12.705  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -30.046 -11.324  12.693  1.00  0.00           C  
ATOM    859  H   VAL A  60     -28.170  -9.658  11.319  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.467 -11.224  13.639  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.862 -12.076  11.098  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -27.952 -13.995  12.187  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.516 -13.438  13.763  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -29.679 -13.950  12.539  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -29.768 -10.368  13.111  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.739 -11.174  11.880  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -30.513 -11.928  13.458  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.471 -12.473  12.901  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.265 -13.189  12.501  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.615 -14.515  11.831  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.561 -15.193  12.231  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.369 -13.439  13.715  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.049 -14.160  13.439  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.261 -13.435  12.359  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.228 -14.277  14.714  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.663 -12.359  13.855  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.733 -12.572  11.792  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -23.137 -12.483  14.157  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.930 -14.034  14.422  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.260 -15.159  13.083  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -20.218 -13.405  12.635  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.635 -12.427  12.256  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.371 -13.957  11.421  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.357 -13.644  14.641  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.918 -15.303  14.850  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.828 -13.968  15.558  1.00  0.00           H  
ATOM    887  N   GLY A  62     -23.845 -14.879  10.811  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.088 -16.122  10.104  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.532 -16.266   9.665  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.166 -17.291   9.917  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.105 -14.298  10.536  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.452 -16.159   9.232  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -23.838 -16.948  10.755  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.055 -15.236   9.007  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.430 -15.272   8.544  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.931 -13.908   8.111  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.751 -13.295   8.793  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.502 -14.445   8.834  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -27.499 -15.952   7.708  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.057 -15.636   9.344  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.436 -13.431   6.973  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -27.850 -12.134   6.470  1.00  0.00           C  
ATOM    903  C   GLY A  64     -27.522 -11.950   5.002  1.00  0.00           C  
ATOM    904  O   GLY A  64     -28.057 -12.654   4.146  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.785 -13.965   6.470  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -28.916 -12.031   6.606  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -27.348 -11.364   7.038  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.641 -10.999   4.708  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.243 -10.725   3.332  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.788 -10.271   3.267  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.502  -9.114   2.958  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.151  -9.656   2.720  1.00  0.00           C  
ATOM    913  CG  MET A  65     -26.840  -9.357   1.263  1.00  0.00           C  
ATOM    914  SD  MET A  65     -28.252  -8.666   0.379  1.00  0.00           S  
ATOM    915  CE  MET A  65     -27.443  -7.968  -1.058  1.00  0.00           C  
ATOM    916  H   MET A  65     -26.247 -10.471   5.434  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.348 -11.639   2.769  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -28.175  -9.990   2.786  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.042  -8.742   3.284  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -26.026  -8.649   1.220  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -26.542 -10.274   0.777  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -27.665  -8.573  -1.926  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -27.800  -6.962  -1.220  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -26.375  -7.949  -0.896  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.873 -11.189   3.561  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.447 -10.882   3.535  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.652 -12.020   2.904  1.00  0.00           C  
ATOM    928  O   VAL A  66     -22.053 -13.183   2.971  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.905 -10.615   4.951  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.793  -9.622   5.685  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.788 -11.916   5.731  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.163 -12.094   3.800  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.308  -9.989   2.944  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.918 -10.184   4.862  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.813  -9.979   5.679  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.452  -9.519   6.705  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.746  -8.663   5.190  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -22.206 -11.784   6.717  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -22.326 -12.695   5.212  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -20.747 -12.193   5.816  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.524 -11.678   2.292  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.671 -12.671   1.651  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.076 -13.629   2.677  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.991 -13.312   3.864  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.528 -12.006   0.862  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.798 -10.987   1.739  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.069 -11.340  -0.395  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.326 -10.856   1.417  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.257 -10.735   2.273  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.280 -13.235   0.958  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.833 -12.775   0.561  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.253 -10.018   1.610  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.886 -11.286   2.774  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -19.157 -10.277  -0.229  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -18.393 -11.520  -1.217  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -20.040 -11.749  -0.630  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.830 -10.318   2.212  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -15.889 -11.839   1.321  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -16.207 -10.317   0.489  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.662 -14.803   2.212  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -18.070 -15.808   3.087  1.00  0.00           C  
ATOM    962  C   LYS A  68     -17.017 -15.185   3.997  1.00  0.00           C  
ATOM    963  O   LYS A  68     -17.056 -15.353   5.215  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.444 -16.931   2.257  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.457 -17.746   1.473  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -18.857 -19.007   2.220  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -19.808 -18.698   3.366  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -20.720 -19.840   3.654  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.756 -14.998   1.255  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.858 -16.221   3.698  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.742 -16.498   1.559  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.912 -17.599   2.921  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.338 -17.144   1.306  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.024 -18.024   0.522  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -19.346 -19.682   1.534  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -17.968 -19.477   2.617  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -19.227 -18.481   4.249  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -20.399 -17.833   3.103  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -20.556 -20.608   2.972  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -21.711 -19.532   3.582  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -20.549 -20.200   4.614  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.075 -14.463   3.397  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.025 -13.825   4.169  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.571 -12.978   5.301  1.00  0.00           C  
ATOM    985  O   GLY A  69     -14.995 -12.938   6.389  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.093 -14.363   2.422  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.382 -14.588   4.581  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.443 -13.194   3.512  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.683 -12.299   5.047  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.306 -11.447   6.054  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.848 -12.279   7.210  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.553 -12.007   8.374  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.433 -10.624   5.429  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.011  -9.241   5.033  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.869  -8.891   4.371  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.724  -8.024   5.278  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.830  -7.530   4.188  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.956  -6.975   4.735  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.937  -7.719   5.900  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.364  -5.645   4.798  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.340  -6.398   5.962  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.556  -5.375   5.413  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.096 -12.371   4.160  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.549 -10.775   6.432  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.791 -11.129   4.544  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.241 -10.535   6.140  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.115  -9.592   4.046  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.111  -7.037   3.738  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.556  -8.494   6.329  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.771  -4.845   4.379  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.275  -6.143   6.440  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.910  -4.358   5.485  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.642 -13.293   6.883  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.224 -14.166   7.896  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.136 -14.820   8.741  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.262 -14.924   9.960  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.091 -15.240   7.237  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -21.533 -14.803   7.077  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -22.027 -14.054   7.947  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -22.169 -15.208   6.082  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.840 -13.459   5.938  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.845 -13.560   8.538  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -19.692 -15.464   6.258  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -20.069 -16.133   7.843  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.067 -15.260   8.083  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.958 -15.906   8.774  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.265 -14.931   9.722  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.842 -15.305  10.815  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.950 -16.457   7.764  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.757 -17.962   7.854  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.649 -18.463   6.948  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.362 -17.794   5.934  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -13.069 -19.526   7.255  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.025 -15.148   7.110  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.359 -16.726   9.351  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.289 -16.216   6.767  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -13.994 -15.983   7.933  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -14.513 -18.220   8.873  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -15.680 -18.447   7.572  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.152 -13.678   9.292  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.509 -12.668  10.113  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.386 -12.211  11.262  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.924 -12.098  12.398  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.508 -13.437   8.411  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.592 -13.074  10.512  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.273 -11.814   9.494  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.654 -11.944  10.968  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.597 -11.496  11.985  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.886 -12.603  12.992  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.225 -12.334  14.144  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -18.924 -11.031  11.355  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.876 -10.525  12.427  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.669  -9.958  10.308  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -16.963 -12.052  10.044  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.156 -10.657  12.503  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.383 -11.878  10.867  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.823 -10.268  11.975  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.028 -11.297  13.168  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.454  -9.651  12.900  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -17.616  -9.716  10.288  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -18.972 -10.323   9.338  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.237  -9.072  10.553  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.750 -13.849  12.550  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.996 -14.997  13.414  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.731 -15.392  14.169  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.663 -16.465  14.767  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.503 -16.182  12.590  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.400 -16.934  11.862  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -17.930 -18.077  11.020  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.548 -19.232  11.209  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.817 -17.761  10.083  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.477 -13.999  11.621  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.755 -14.717  14.129  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -19.007 -16.874  13.248  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.207 -15.820  11.855  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -16.878 -16.244  11.216  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.712 -17.333  12.593  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.074 -16.820   9.988  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.175 -18.481   9.524  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.731 -14.517  14.136  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.481 -14.793  14.821  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.058 -13.659  15.734  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.463 -13.891  16.786  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.842 -13.677  13.643  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.596 -15.691  15.409  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.708 -14.954  14.084  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.363 -12.431  15.330  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.010 -11.257  16.119  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.678 -11.302  17.490  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.681 -11.990  17.680  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.415  -9.979  15.383  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -13.579  -9.699  14.145  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -11.857  -9.338  14.537  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -12.046  -7.936  15.635  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.838 -12.310  14.481  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -12.938 -11.259  16.254  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -15.449 -10.064  15.081  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.313  -9.141  16.056  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -13.612 -10.566  13.501  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -14.002  -8.852  13.626  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -11.790  -8.230  16.642  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -11.393  -7.137  15.315  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -13.071  -7.595  15.609  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.117 -10.565  18.442  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.658 -10.519  19.795  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.168  -9.121  20.130  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.726  -8.132  19.545  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.592 -10.942  20.808  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -12.977 -12.299  20.513  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.180 -12.820  21.697  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -13.082 -13.478  22.730  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -12.302 -14.256  23.732  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.318 -10.037  18.229  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.485 -11.212  19.845  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.802 -10.205  20.810  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.040 -10.979  21.790  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -13.767 -13.001  20.288  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.320 -12.209  19.660  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.463 -13.547  21.346  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -11.660 -11.993  22.161  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -13.643 -12.711  23.240  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -13.763 -14.144  22.221  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -11.489 -13.698  24.064  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -11.953 -15.138  23.307  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -12.903 -14.492  24.548  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.098  -9.046  21.077  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.665  -7.769  21.492  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.572  -6.793  21.913  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.793  -7.073  22.824  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.656  -7.947  22.658  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -18.329  -6.625  22.994  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.689  -9.011  22.320  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.409  -9.870  21.507  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -17.201  -7.353  20.652  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -17.103  -8.275  23.526  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -19.324  -6.814  23.369  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.752  -6.107  23.745  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -18.390  -6.017  22.103  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.536  -9.354  21.308  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -18.585  -9.842  23.002  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -19.681  -8.592  22.412  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.520  -5.646  21.244  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.519  -4.645  21.563  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -13.193  -4.913  20.880  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -12.234  -4.161  21.052  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -16.167  -5.477  20.527  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.882  -3.676  21.254  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -14.364  -4.636  22.632  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -13.136  -5.990  20.102  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.912  -6.337  19.403  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.833  -5.710  18.026  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.819  -5.686  17.289  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.932  -6.553  20.002  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -11.069  -6.003  19.989  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.863  -7.411  19.300  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.657  -5.198  17.677  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.452  -4.567  16.379  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.256  -5.173  15.655  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.123  -5.091  16.130  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.236  -3.048  16.522  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.000  -2.412  15.160  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.424  -2.405  17.220  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.908  -5.247  18.308  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.340  -4.729  15.785  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.357  -2.885  17.128  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82      -8.951  -2.179  15.049  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.301  -3.100  14.384  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -10.579  -1.504  15.082  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -12.304  -3.013  17.070  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.218  -2.323  18.277  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -11.594  -1.420  16.810  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.515  -5.782  14.503  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.459  -6.404  13.713  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.789  -6.347  12.224  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.956  -6.380  11.835  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.257  -7.857  14.146  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -8.276  -8.051  15.654  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.959  -9.489  16.034  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -8.062  -9.710  17.474  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -7.881 -10.892  18.052  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -7.591 -11.956  17.315  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -7.992 -11.013  19.368  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.438  -5.815  14.176  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.546  -5.855  13.888  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -9.043  -8.462  13.718  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.304  -8.202  13.773  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -7.539  -7.402  16.101  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.257  -7.797  16.027  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -8.655 -10.143  15.530  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -6.954  -9.718  15.715  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -8.276  -8.937  18.038  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -7.506 -11.867  16.323  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -7.454 -12.845  17.752  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83      -8.210 -10.213  19.927  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -7.856 -11.903  19.802  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.752  -6.262  11.397  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.932  -6.198   9.951  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.684  -7.562   9.312  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.624  -8.162   9.497  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -6.988  -5.159   9.343  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.516  -5.496   9.520  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -4.689  -4.251   9.794  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -3.795  -3.932   8.684  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -2.717  -3.165   8.806  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -2.400  -2.642   9.982  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -1.952  -2.921   7.749  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.845  -6.239  11.767  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.952  -5.903   9.756  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.192  -5.080   8.286  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.175  -4.204   9.811  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.409  -6.176  10.352  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.154  -5.968   8.618  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -5.357  -3.418   9.955  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -4.099  -4.416  10.684  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -4.010  -4.308   7.806  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -2.974  -2.826  10.780  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -1.587  -2.066  10.071  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -2.187  -3.314   6.860  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -1.141  -2.344   7.841  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.667  -8.046   8.562  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.557  -9.339   7.896  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.666  -9.183   6.383  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.514  -8.443   5.883  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.643 -10.290   8.402  1.00  0.00           C  
ATOM   1225  CG  LEU A  85      -9.834 -10.345   9.918  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -10.798  -9.261  10.374  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85     -10.332 -11.718  10.344  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.488  -7.522   8.452  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.588  -9.752   8.134  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.580  -9.986   7.962  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.394 -11.285   8.062  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -8.882 -10.169  10.401  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -10.829  -8.473   9.637  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -10.465  -8.858  11.319  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.785  -9.684  10.492  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85     -10.000 -11.926  11.350  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -9.938 -12.467   9.672  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -11.411 -11.736  10.309  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.804  -9.887   5.656  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.804  -9.828   4.200  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.670 -10.932   3.605  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.391 -12.118   3.784  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.377  -9.950   3.633  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.589  -8.827   4.044  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.403 -10.028   2.114  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.152 -10.459   6.112  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.206  -8.870   3.905  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -5.928 -10.854   4.018  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.873  -8.538   4.915  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -6.105 -11.017   1.800  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.720  -9.300   1.704  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -7.403  -9.824   1.760  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.722 -10.536   2.897  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.628 -11.493   2.274  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.333 -11.641   0.785  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.449 -10.695   0.007  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.100 -11.075   2.455  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.463 -11.037   3.940  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.017 -12.028   1.703  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.418  -9.921   4.301  1.00  0.00           C  
ATOM   1261  H   ILE A  87      -9.892  -9.577   2.790  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.485 -12.449   2.756  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.224 -10.088   2.036  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.927 -11.971   4.215  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.561 -10.904   4.521  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -12.967 -11.816   0.645  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -12.702 -13.045   1.880  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -14.031 -11.899   2.049  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.710  -9.393   3.404  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.296 -10.336   4.774  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -12.932  -9.235   4.979  1.00  0.00           H  
ATOM   1272  N   PRO A  88      -9.942 -12.858   0.378  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.624 -13.161  -1.020  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -10.862 -13.152  -1.911  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -11.996 -13.068  -1.439  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.024 -14.567  -0.951  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.607 -15.168   0.281  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.782 -14.032   1.252  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -8.891 -12.474  -1.418  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.305 -15.125  -1.834  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -7.949 -14.501  -0.888  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.562 -15.617   0.055  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.930 -15.905   0.685  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.662 -14.186   1.858  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.905 -13.931   1.876  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.642 -13.241  -3.231  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.728 -13.246  -4.216  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.549 -14.531  -4.167  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.759 -14.513  -4.392  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -10.994 -13.132  -5.554  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.639 -13.691  -5.292  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.317 -13.344  -3.865  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.383 -12.397  -4.089  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.520 -13.704  -6.306  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -10.943 -12.096  -5.853  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.651 -14.762  -5.424  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -8.920 -13.237  -5.959  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.731 -14.128  -3.408  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -8.792 -12.401  -3.815  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.883 -15.642  -3.870  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.552 -16.935  -3.792  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.511 -16.981  -2.606  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.318 -17.903  -2.483  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.522 -18.060  -3.674  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.463 -17.806  -2.613  1.00  0.00           C  
ATOM   1306  CD  GLN A  90     -10.129 -19.050  -1.813  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.969 -19.933  -1.637  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.897 -19.126  -1.324  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.920 -15.591  -3.701  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.117 -17.071  -4.701  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -12.035 -18.978  -3.428  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -11.025 -18.178  -4.626  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.563 -17.457  -3.097  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.825 -17.047  -1.936  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.281 -18.384  -1.503  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.654 -19.918  -0.802  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.416 -15.982  -1.736  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.275 -15.908  -0.560  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.105 -14.629  -0.571  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.856 -14.355   0.365  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.432 -15.972   0.716  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.120 -17.372   1.245  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -14.400 -18.087   1.650  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.364 -18.181   0.200  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.753 -15.276  -1.888  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.943 -16.756  -0.583  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.494 -15.477   0.517  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.964 -15.436   1.489  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -12.494 -17.288   2.122  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -14.916 -17.504   2.398  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -14.157 -19.058   2.055  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -15.035 -18.207   0.785  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -12.009 -19.099   0.644  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -11.524 -17.605  -0.160  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -13.024 -18.410  -0.624  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -14.966 -13.848  -1.638  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.711 -12.608  -1.752  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.498 -12.521  -3.045  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.549 -13.146  -3.183  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.353 -14.117  -2.354  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.395 -12.534  -0.920  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.018 -11.780  -1.710  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.990 -11.742  -3.993  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.654 -11.572  -5.280  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.435 -12.790  -6.171  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.384 -13.357  -6.712  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -16.139 -10.314  -5.981  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -16.335  -9.049  -5.177  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -17.408  -8.916  -4.304  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.447  -7.986  -5.289  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -17.591  -7.762  -3.567  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.621  -6.829  -4.555  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.695  -6.722  -3.696  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -16.873  -5.570  -2.964  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -15.148 -11.268  -3.824  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.713 -11.461  -5.095  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -15.083 -10.424  -6.174  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -16.661 -10.194  -6.920  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -18.108  -9.733  -4.205  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -14.608  -8.073  -5.964  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -18.431  -7.678  -2.893  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -14.920  -6.014  -4.656  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -16.052  -5.342  -2.522  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -15.176 -13.189  -6.319  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.853 -14.338  -7.145  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.144 -13.950  -8.427  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.645 -12.832  -8.554  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.459 -12.699  -5.864  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.217 -15.005  -6.582  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.768 -14.855  -7.396  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.097 -14.875  -9.379  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.444 -14.624 -10.658  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.384 -13.910 -11.623  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.039 -13.679 -12.783  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.952 -15.930 -11.265  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.513 -15.748  -9.219  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.585 -13.994 -10.476  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.442 -16.090 -12.215  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -11.884 -15.877 -11.414  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -13.184 -16.746 -10.598  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.571 -13.563 -11.138  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.561 -12.877 -11.959  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.139 -11.435 -12.229  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.532 -10.840 -13.231  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.929 -12.900 -11.274  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.532 -14.291 -11.165  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.236 -14.694 -12.451  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -18.307 -15.251 -13.431  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -18.574 -15.337 -14.730  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -19.735 -14.905 -15.202  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -17.678 -15.857 -15.559  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.788 -13.775 -10.206  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.632 -13.401 -12.901  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.825 -12.498 -10.276  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.610 -12.278 -11.835  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -17.744 -15.000 -10.961  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -19.247 -14.300 -10.355  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -19.986 -15.436 -12.218  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -19.712 -13.822 -12.874  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -17.443 -15.577 -13.104  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -20.412 -14.512 -14.579  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -19.933 -14.970 -16.180  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -16.801 -16.184 -15.207  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -17.879 -15.921 -16.536  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.337 -10.880 -11.325  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.876  -9.514 -11.483  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.852  -8.503 -10.915  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.877  -8.874 -10.343  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -15.056 -11.404 -10.546  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.927  -9.405 -10.979  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.738  -9.311 -12.535  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.534  -7.222 -11.072  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -16.392  -6.155 -10.571  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -16.232  -4.886 -11.401  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -17.136  -4.497 -12.139  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -16.083  -5.873  -9.108  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.704  -6.989 -11.537  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -17.417  -6.491 -10.639  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.248  -4.826  -8.901  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -16.729  -6.471  -8.482  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -15.052  -6.122  -8.904  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -15.074  -4.244 -11.276  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.817  -3.025 -12.020  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -13.735  -3.202 -13.067  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -13.564  -4.290 -13.616  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -14.389  -4.601 -10.672  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -15.729  -2.716 -12.509  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -14.511  -2.253 -11.330  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -13.002  -2.128 -13.346  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -11.942  -2.190 -14.334  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -10.627  -2.660 -13.745  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.961  -3.529 -14.308  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -13.184  -1.287 -12.877  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -12.236  -2.871 -15.120  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -11.802  -1.206 -14.758  1.00  0.00           H  
ATOM   1436  N   VAL A 101     -10.250  -2.083 -12.608  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -9.005  -2.447 -11.942  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -9.239  -3.528 -10.893  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.663  -3.486  -9.806  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -8.351  -1.226 -11.268  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -8.020  -0.159 -12.301  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.260  -0.666 -10.184  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.823  -1.396 -12.208  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -8.324  -2.826 -12.691  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.429  -1.546 -10.806  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -7.202   0.447 -11.942  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -7.739  -0.632 -13.230  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -8.886   0.466 -12.462  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -8.711  -0.591  -9.257  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.609   0.312 -10.477  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101     -10.106  -1.324 -10.048  1.00  0.00           H  
ATOM   1452  N   ILE A 102     -10.086  -4.495 -11.228  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.394  -5.589 -10.315  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.443  -6.923 -11.052  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.487  -7.350 -11.547  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.739  -5.362  -9.599  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.719  -4.033  -8.840  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -12.035  -6.515  -8.651  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -13.008  -3.737  -8.106  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.513  -4.474 -12.109  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.614  -5.630  -9.569  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.518  -5.331 -10.344  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.922  -4.052  -8.114  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.544  -3.230  -9.541  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.071  -6.146  -7.636  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.987  -6.954  -8.907  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.259  -7.260  -8.736  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -13.213  -4.533  -7.403  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.913  -2.803  -7.573  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.819  -3.667  -8.815  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.288  -7.600 -11.127  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.173  -8.898 -11.799  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.889 -10.010 -11.040  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.289  -9.849  -9.887  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.663  -9.153 -11.822  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -7.129  -8.369 -10.674  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -8.005  -7.152 -10.559  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.548  -8.855 -12.811  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.472 -10.210 -11.704  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.251  -8.810 -12.760  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -7.185  -8.957  -9.770  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -6.108  -8.078 -10.871  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -8.120  -6.865  -9.525  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.594  -6.336 -11.136  1.00  0.00           H  
ATOM   1485  N   PRO A 104     -10.055 -11.166 -11.700  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.723 -12.327 -11.105  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.895 -12.967  -9.996  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.375 -13.842  -9.277  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.873 -13.292 -12.284  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.781 -12.914 -13.225  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.604 -11.428 -13.077  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.700 -12.070 -10.722  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.761 -14.310 -11.936  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.845 -13.165 -12.736  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.871 -13.428 -12.957  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.068 -13.157 -14.237  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.566 -11.157 -13.200  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.221 -10.901 -13.790  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.650 -12.523  -9.862  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.755 -13.052  -8.839  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.342 -11.959  -7.858  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.410 -12.134  -7.075  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.513 -13.667  -9.487  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.652 -14.419  -8.490  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -6.110 -15.363  -7.846  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -4.399 -14.001  -8.358  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.324 -11.823 -10.466  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.287 -13.822  -8.300  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.821 -14.357 -10.259  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -5.918 -12.882  -9.929  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -4.103 -13.243  -8.903  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -3.820 -14.470  -7.720  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.044 -10.831  -7.908  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.753  -9.711  -7.023  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.216 -10.000  -5.600  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.156 -10.767  -5.385  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.408  -8.441  -7.546  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.776 -10.752  -8.555  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.683  -9.558  -7.018  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -8.837  -8.633  -8.518  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -9.186  -8.131  -6.863  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -7.667  -7.660  -7.626  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.551  -9.383  -4.628  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -7.894  -9.576  -3.225  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.420  -8.287  -2.605  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.026  -7.190  -3.001  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.679 -10.065  -2.412  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.116 -11.230  -3.025  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.079 -10.382  -0.979  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.812  -8.784  -4.862  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.664 -10.332  -3.170  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -5.936  -9.280  -2.397  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.254 -11.408  -2.642  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -6.950  -9.503  -0.367  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -6.457 -11.179  -0.600  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -8.114 -10.690  -0.954  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.312  -8.427  -1.630  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.893  -7.272  -0.954  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.717  -7.380   0.557  1.00  0.00           C  
ATOM   1540  O   LEU A 108      -9.976  -8.428   1.150  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.379  -7.149  -1.297  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.715  -7.012  -2.783  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -12.945  -7.836  -3.130  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.929  -5.550  -3.148  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.587  -9.327  -1.358  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.377  -6.390  -1.302  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -11.878  -8.031  -0.926  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.764  -6.278  -0.788  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -10.887  -7.387  -3.369  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.096  -7.825  -4.199  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.811  -7.414  -2.640  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -12.803  -8.853  -2.796  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -12.802  -5.461  -3.778  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -11.063  -5.182  -3.678  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -12.072  -4.971  -2.247  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.275  -6.289   1.176  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.067  -6.260   2.619  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.212  -5.542   3.325  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.793  -4.599   2.787  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.740  -5.566   2.980  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.202  -6.099   4.299  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.722  -5.751   1.866  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.086  -5.485   0.649  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.023  -7.281   2.971  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.930  -4.509   3.095  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -6.178  -6.418   4.167  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -7.243  -5.320   5.047  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -7.801  -6.939   4.620  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -5.757  -5.397   2.197  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -6.654  -6.798   1.610  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -7.033  -5.188   0.997  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.532  -5.995   4.533  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.608  -5.396   5.313  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.291  -5.446   6.805  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.877  -6.481   7.327  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -12.929  -6.117   5.037  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.633  -5.626   3.804  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.268  -6.091   2.551  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.659  -4.700   3.899  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -13.915  -5.642   1.414  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.309  -4.248   2.766  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.936  -4.718   1.522  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.032  -6.750   4.908  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.701  -4.364   5.011  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.736  -7.172   4.910  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.591  -5.975   5.878  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.469  -6.814   2.465  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -14.952  -4.330   4.870  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.620  -6.012   0.444  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.107  -3.525   2.853  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.442  -4.367   0.636  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.487  -4.320   7.484  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.221  -4.235   8.915  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.506  -4.412   9.719  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.494  -3.714   9.492  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.573  -2.892   9.257  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.612  -2.961  10.432  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.317  -2.839  11.769  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -10.791  -3.873  12.286  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -10.394  -1.711  12.299  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.819  -3.528   7.011  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.537  -5.030   9.173  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111     -10.029  -2.538   8.393  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.350  -2.182   9.496  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111      -9.093  -3.908  10.401  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -8.897  -2.157  10.344  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.484  -5.351  10.659  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.646  -5.620  11.498  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.418  -5.134  12.925  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.398  -5.442  13.540  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.982  -7.123  11.527  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.398  -7.344  12.035  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.800  -7.735  10.146  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.667  -5.875  10.793  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.490  -5.092  11.079  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.299  -7.611  12.207  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.520  -8.379  12.321  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.577  -6.710  12.891  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -16.103  -7.102  11.254  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.075  -8.779  10.176  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -14.428  -7.216   9.438  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -12.767  -7.644   9.845  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.376  -4.373  13.445  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.279  -3.844  14.801  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.582  -4.059  15.564  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.563  -3.343  15.356  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.935  -2.353  14.767  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -12.970  -1.976  13.656  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -12.482  -0.545  13.768  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.352  -0.050  14.907  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -12.230   0.081  12.717  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.166  -4.162  12.905  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.487  -4.374  15.308  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -14.847  -1.789  14.632  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -13.489  -2.078  15.711  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -12.117  -2.635  13.698  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -13.470  -2.097  12.706  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.586  -5.051  16.448  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.769  -5.363  17.242  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.984  -4.318  18.332  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -16.074  -4.016  19.106  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.635  -6.751  17.871  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.891  -7.622  17.850  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -17.555  -9.054  18.239  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.952  -7.050  18.780  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.775  -5.587  16.570  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.623  -5.357  16.582  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.857  -7.280  17.340  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.339  -6.619  18.902  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -18.296  -7.635  16.847  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -16.512  -9.245  18.039  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -18.163  -9.735  17.663  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -17.753  -9.197  19.291  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -19.396  -7.850  19.353  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.715  -6.558  18.195  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -18.496  -6.336  19.449  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.193  -3.770  18.389  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.529  -2.759  19.386  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.299  -3.377  20.549  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -19.057  -3.050  21.711  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.354  -1.640  18.749  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.734  -0.961  17.527  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.181  -1.653  16.249  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -19.102   0.515  17.493  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.876  -4.050  17.746  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.605  -2.345  19.762  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.302  -2.058  18.449  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.519  -0.882  19.502  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -17.657  -1.037  17.589  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.841  -1.001  15.698  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.701  -2.567  16.497  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -18.316  -1.885  15.644  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -18.234   1.108  17.740  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -19.885   0.707  18.212  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -19.449   0.777  16.504  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.227  -4.271  20.228  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -21.032  -4.937  21.245  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.861  -6.062  20.633  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -21.986  -6.161  19.412  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.950  -3.930  21.939  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.514  -4.463  23.242  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.715  -4.769  24.153  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.753  -4.573  23.352  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.374  -4.490  19.283  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.359  -5.360  21.976  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.392  -3.030  22.152  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.774  -3.692  21.283  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.424  -6.909  21.488  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.240  -8.028  21.032  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.712  -7.803  21.360  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.573  -8.324  20.652  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.781  -9.354  21.665  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.479  -9.825  21.034  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.627  -9.199  23.171  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.287  -6.779  22.450  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.128  -8.107  19.960  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.538 -10.101  21.477  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.865 -10.297  21.787  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.696 -10.534  20.248  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -20.953  -8.978  20.620  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -22.774 -10.157  23.649  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -21.636  -8.833  23.395  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -23.362  -8.498  23.538  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.473  -5.958   0.704  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.590  -4.086  -4.314  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -19.130  -5.958   0.976  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -18.613  -6.853   1.613  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -18.258  -4.815   0.489  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -22.277  -5.029  -0.286  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -18.796  -4.207  -0.814  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -22.808  -8.662   0.233  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.276  -3.841  -0.615  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -20.923  -8.083  -0.888  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -21.083  -4.998  -0.060  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -17.896  -3.072  -1.396  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.351  -2.214  -2.619  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.732  -2.568  -4.018  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.266  -0.815  -2.326  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.518  -3.677  -4.720  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.943  -4.125  -6.060  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.810  -2.910  -7.011  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -17.027  -1.738  -6.372  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.646  -1.363  -5.003  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.302  -7.071   1.235  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -21.395  -8.573  -2.164  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.629 -10.086  -2.037  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.802  -5.223  -6.730  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.512  -2.037  -6.272  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.776  -8.023   0.157  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.246  -5.192   0.318  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -18.195  -4.071   1.278  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -18.772  -5.013  -1.554  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -20.704  -3.533  -1.573  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -20.392  -3.008   0.074  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.630  -2.394  -0.583  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -16.954  -3.544  -1.690  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.419  -2.441  -2.691  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.728  -2.959  -3.845  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.160  -0.483  -2.124  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -16.953  -4.548  -5.878  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.810  -2.556  -7.275  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.324  -3.214  -7.942  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -17.135  -0.870  -7.027  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.074  -0.542  -4.584  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.653  -0.977  -5.186  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -22.191  -6.681   1.739  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.741  -7.660   1.966  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -22.330  -8.069  -2.422  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -20.642  -8.368  -2.930  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -22.555 -10.374  -2.538  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -20.802 -10.639  -2.488  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.701 -10.371  -0.985  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -19.863  -4.968  -6.679  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -18.532  -5.334  -7.783  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.658  -6.187  -6.236  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.312  -3.011  -5.824  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.061  -2.025  -7.268  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -15.008  -1.277  -5.671  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.861   3.467  -0.942  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.039   2.623  -1.009  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.284   1.866   0.282  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.033   0.665   0.380  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.368   3.683  -1.761  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       4.915   1.912  -1.812  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       5.900   3.241  -1.218  1.00  0.00           H  
ATOM      8  N   PRO A   2       5.789   2.576   1.302  1.00  0.00           N  
ATOM      9  CA  PRO A   2       6.080   1.984   2.611  1.00  0.00           C  
ATOM     10  C   PRO A   2       4.813   1.607   3.371  1.00  0.00           C  
ATOM     11  O   PRO A   2       4.359   2.344   4.245  1.00  0.00           O  
ATOM     12  CB  PRO A   2       6.832   3.097   3.344  1.00  0.00           C  
ATOM     13  CG  PRO A   2       6.370   4.357   2.697  1.00  0.00           C  
ATOM     14  CD  PRO A   2       6.113   4.012   1.257  1.00  0.00           C  
ATOM     15  HA  PRO A   2       6.717   1.116   2.521  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       6.578   3.075   4.395  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       7.896   2.959   3.223  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       5.462   4.700   3.169  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       7.140   5.111   2.770  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       5.279   4.583   0.875  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       6.997   4.188   0.662  1.00  0.00           H  
ATOM     22  N   GLY A   3       4.248   0.452   3.034  1.00  0.00           N  
ATOM     23  CA  GLY A   3       3.039  -0.003   3.695  1.00  0.00           C  
ATOM     24  C   GLY A   3       3.045  -1.497   3.951  1.00  0.00           C  
ATOM     25  O   GLY A   3       2.104  -2.201   3.585  1.00  0.00           O  
ATOM     26  H   GLY A   3       4.654  -0.096   2.330  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       2.941   0.513   4.638  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       2.189   0.239   3.074  1.00  0.00           H  
ATOM     29  N   SER A   4       4.110  -1.984   4.580  1.00  0.00           N  
ATOM     30  CA  SER A   4       4.238  -3.405   4.880  1.00  0.00           C  
ATOM     31  C   SER A   4       3.532  -3.750   6.187  1.00  0.00           C  
ATOM     32  O   SER A   4       3.156  -2.865   6.955  1.00  0.00           O  
ATOM     33  CB  SER A   4       5.714  -3.799   4.965  1.00  0.00           C  
ATOM     34  OG  SER A   4       5.908  -5.141   4.554  1.00  0.00           O  
ATOM     35  H   SER A   4       4.828  -1.372   4.847  1.00  0.00           H  
ATOM     36  HA  SER A   4       3.773  -3.957   4.076  1.00  0.00           H  
ATOM     37  HB2 SER A   4       6.294  -3.152   4.326  1.00  0.00           H  
ATOM     38  HB3 SER A   4       6.053  -3.695   5.986  1.00  0.00           H  
ATOM     39  HG  SER A   4       6.471  -5.592   5.188  1.00  0.00           H  
ATOM     40  N   MET A   5       3.354  -5.044   6.433  1.00  0.00           N  
ATOM     41  CA  MET A   5       2.694  -5.508   7.648  1.00  0.00           C  
ATOM     42  C   MET A   5       2.729  -7.030   7.739  1.00  0.00           C  
ATOM     43  O   MET A   5       2.836  -7.721   6.725  1.00  0.00           O  
ATOM     44  CB  MET A   5       1.245  -5.016   7.685  1.00  0.00           C  
ATOM     45  CG  MET A   5       0.409  -5.501   6.512  1.00  0.00           C  
ATOM     46  SD  MET A   5       0.441  -4.358   5.118  1.00  0.00           S  
ATOM     47  CE  MET A   5       0.311  -5.499   3.743  1.00  0.00           C  
ATOM     48  H   MET A   5       3.676  -5.704   5.783  1.00  0.00           H  
ATOM     49  HA  MET A   5       3.226  -5.096   8.492  1.00  0.00           H  
ATOM     50  HB2 MET A   5       0.783  -5.364   8.597  1.00  0.00           H  
ATOM     51  HB3 MET A   5       1.243  -3.936   7.679  1.00  0.00           H  
ATOM     52  HG2 MET A   5       0.790  -6.456   6.185  1.00  0.00           H  
ATOM     53  HG3 MET A   5      -0.613  -5.617   6.842  1.00  0.00           H  
ATOM     54  HE1 MET A   5      -0.148  -6.417   4.079  1.00  0.00           H  
ATOM     55  HE2 MET A   5      -0.294  -5.058   2.965  1.00  0.00           H  
ATOM     56  HE3 MET A   5       1.298  -5.710   3.356  1.00  0.00           H  
ATOM     57  N   THR A   6       2.639  -7.548   8.960  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.662  -8.988   9.183  1.00  0.00           C  
ATOM     59  C   THR A   6       1.251  -9.565   9.193  1.00  0.00           C  
ATOM     60  O   THR A   6       0.619  -9.668  10.245  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.357  -9.339  10.512  1.00  0.00           C  
ATOM     62  OG1 THR A   6       2.944  -8.429  11.537  1.00  0.00           O  
ATOM     63  CG2 THR A   6       4.870  -9.287  10.361  1.00  0.00           C  
ATOM     64  H   THR A   6       2.555  -6.945   9.728  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.220  -9.441   8.378  1.00  0.00           H  
ATOM     66  HB  THR A   6       3.073 -10.342  10.796  1.00  0.00           H  
ATOM     67  HG1 THR A   6       3.237  -8.754  12.392  1.00  0.00           H  
ATOM     68 HG21 THR A   6       5.140  -9.565   9.353  1.00  0.00           H  
ATOM     69 HG22 THR A   6       5.325  -9.976  11.057  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.218  -8.286  10.564  1.00  0.00           H  
ATOM     71  N   VAL A   7       0.762  -9.942   8.016  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.574 -10.511   7.890  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.522 -12.035   7.866  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.284 -12.628   7.150  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -1.279 -10.012   6.614  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -2.728 -10.472   6.590  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -1.190  -8.497   6.515  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.314  -9.835   7.213  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -1.155 -10.194   8.744  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.775 -10.438   5.759  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -3.378  -9.620   6.726  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.942 -10.942   5.641  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -2.894 -11.181   7.388  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -1.702  -8.050   7.353  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -0.152  -8.197   6.524  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -1.651  -8.168   5.594  1.00  0.00           H  
ATOM     87  N   VAL A   8      -1.389 -12.663   8.654  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -1.444 -14.119   8.722  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.541 -14.671   7.819  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.659 -14.154   7.794  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.687 -14.604  10.163  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.575 -16.119  10.243  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.711 -13.938  11.121  1.00  0.00           C  
ATOM     94  H   VAL A   8      -2.007 -12.136   9.201  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.491 -14.505   8.391  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.690 -14.324  10.452  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.092 -16.491   9.351  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -0.992 -16.392  11.111  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -2.563 -16.549  10.322  1.00  0.00           H  
ATOM    100 HG21 VAL A   8      -0.912 -12.878  11.161  1.00  0.00           H  
ATOM    101 HG22 VAL A   8      -0.827 -14.364  12.106  1.00  0.00           H  
ATOM    102 HG23 VAL A   8       0.300 -14.100  10.776  1.00  0.00           H  
ATOM    103  N   THR A   9      -2.216 -15.725   7.078  1.00  0.00           N  
ATOM    104  CA  THR A   9      -3.174 -16.348   6.173  1.00  0.00           C  
ATOM    105  C   THR A   9      -3.670 -17.678   6.728  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.974 -18.341   7.497  1.00  0.00           O  
ATOM    107  CB  THR A   9      -2.560 -16.582   4.780  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.822 -15.426   4.369  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -3.642 -16.890   3.756  1.00  0.00           C  
ATOM    110  H   THR A   9      -1.310 -16.091   7.142  1.00  0.00           H  
ATOM    111  HA  THR A   9      -4.015 -15.678   6.064  1.00  0.00           H  
ATOM    112  HB  THR A   9      -1.888 -17.427   4.837  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -1.382 -15.607   3.534  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -3.412 -16.389   2.828  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -4.596 -16.543   4.125  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.687 -17.956   3.589  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.879 -18.065   6.332  1.00  0.00           N  
ATOM    118  CA  THR A  10      -5.469 -19.317   6.790  1.00  0.00           C  
ATOM    119  C   THR A  10      -5.408 -20.383   5.702  1.00  0.00           C  
ATOM    120  O   THR A  10      -4.933 -20.128   4.597  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.934 -19.122   7.222  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -7.743 -18.808   6.082  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -7.052 -18.011   8.254  1.00  0.00           C  
ATOM    124  H   THR A  10      -5.385 -17.494   5.718  1.00  0.00           H  
ATOM    125  HA  THR A  10      -4.905 -19.657   7.646  1.00  0.00           H  
ATOM    126  HB  THR A  10      -7.289 -20.043   7.663  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -7.249 -18.240   5.486  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -6.667 -17.092   7.839  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.482 -18.275   9.133  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -8.089 -17.879   8.524  1.00  0.00           H  
ATOM    131  N   GLU A  11      -5.894 -21.578   6.024  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -5.895 -22.683   5.073  1.00  0.00           C  
ATOM    133  C   GLU A  11      -6.864 -22.413   3.926  1.00  0.00           C  
ATOM    134  O   GLU A  11      -6.659 -22.875   2.803  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -6.269 -23.990   5.776  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -5.815 -25.234   5.030  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -6.091 -26.509   5.802  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -6.624 -26.419   6.928  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -5.773 -27.598   5.280  1.00  0.00           O  
ATOM    140  H   GLU A  11      -6.260 -21.720   6.922  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -4.897 -22.775   4.671  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -5.820 -23.999   6.757  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -7.343 -24.032   5.881  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -6.336 -25.283   4.086  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -4.752 -25.162   4.850  1.00  0.00           H  
ATOM    146  N   SER A  12      -7.922 -21.663   4.217  1.00  0.00           N  
ATOM    147  CA  SER A  12      -8.927 -21.335   3.213  1.00  0.00           C  
ATOM    148  C   SER A  12      -8.416 -20.251   2.268  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.688 -20.278   1.069  1.00  0.00           O  
ATOM    150  CB  SER A  12     -10.220 -20.873   3.886  1.00  0.00           C  
ATOM    151  OG  SER A  12     -11.350 -21.192   3.093  1.00  0.00           O  
ATOM    152  H   SER A  12      -8.031 -21.325   5.131  1.00  0.00           H  
ATOM    153  HA  SER A  12      -9.128 -22.229   2.641  1.00  0.00           H  
ATOM    154  HB2 SER A  12     -10.319 -21.361   4.844  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -10.186 -19.802   4.029  1.00  0.00           H  
ATOM    156  HG  SER A  12     -12.109 -20.689   3.399  1.00  0.00           H  
ATOM    157  N   GLY A  13      -7.673 -19.296   2.820  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -7.136 -18.216   2.014  1.00  0.00           C  
ATOM    159  C   GLY A  13      -7.270 -16.866   2.690  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.400 -16.005   2.552  1.00  0.00           O  
ATOM    161  H   GLY A  13      -7.489 -19.326   3.782  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -6.091 -18.409   1.823  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -7.664 -18.188   1.072  1.00  0.00           H  
ATOM    164  N   LEU A  14      -8.363 -16.678   3.421  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.610 -15.422   4.120  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.504 -15.136   5.132  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.995 -16.047   5.785  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.965 -15.467   4.828  1.00  0.00           C  
ATOM    169  CG  LEU A  14     -10.262 -14.312   5.785  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.751 -14.002   5.803  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.766 -14.638   7.186  1.00  0.00           C  
ATOM    172  H   LEU A  14      -9.021 -17.401   3.493  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.623 -14.631   3.386  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.734 -15.474   4.071  1.00  0.00           H  
ATOM    175  HB3 LEU A  14     -10.011 -16.387   5.394  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.742 -13.427   5.443  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -12.178 -14.345   6.733  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -12.233 -14.505   4.977  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.898 -12.936   5.709  1.00  0.00           H  
ATOM    180 HD21 LEU A  14     -10.341 -14.081   7.910  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -8.723 -14.370   7.270  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -9.881 -15.697   7.371  1.00  0.00           H  
ATOM    183  N   LYS A  15      -7.139 -13.865   5.258  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -6.097 -13.457   6.192  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.676 -12.597   7.311  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.760 -12.031   7.175  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.999 -12.684   5.457  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.566 -13.333   4.154  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.522 -12.497   3.434  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -3.434 -12.861   1.960  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -2.120 -12.481   1.372  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.583 -13.184   4.709  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.670 -14.349   6.623  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.360 -11.690   5.237  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -4.135 -12.609   6.102  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -4.148 -14.305   4.368  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -5.430 -13.444   3.513  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.787 -11.453   3.520  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.558 -12.664   3.895  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -3.570 -13.927   1.858  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -4.220 -12.346   1.428  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -1.348 -12.762   2.009  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -2.079 -11.452   1.226  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -1.989 -12.955   0.455  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.945 -12.504   8.417  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -6.387 -11.714   9.560  1.00  0.00           C  
ATOM    207  C   TYR A  16      -5.194 -11.135  10.315  1.00  0.00           C  
ATOM    208  O   TYR A  16      -4.231 -11.841  10.612  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -7.233 -12.571  10.502  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -6.431 -13.591  11.279  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.746 -14.608  10.626  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -6.358 -13.537  12.665  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -5.012 -15.542  11.332  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -5.625 -14.465  13.379  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -4.954 -15.466  12.708  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -4.224 -16.394  13.415  1.00  0.00           O  
ATOM    217  H   TYR A  16      -5.089 -12.978   8.466  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.992 -10.901   9.188  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.730 -11.930  11.213  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.975 -13.103   9.925  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.792 -14.665   9.548  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -6.885 -12.752  13.188  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -4.486 -16.326  10.807  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -5.581 -14.406  14.456  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.367 -16.511  12.999  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.268  -9.843  10.623  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -4.195  -9.168  11.343  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.754  -8.314  12.477  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.528  -7.385  12.245  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.379  -8.295  10.387  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -4.221  -7.309   9.596  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -3.697  -5.889   9.689  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -3.474  -5.411  10.821  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -3.509  -5.255   8.629  1.00  0.00           O  
ATOM    235  H   GLU A  17      -6.062  -9.333  10.359  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.550  -9.925  11.764  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.651  -7.739  10.959  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -2.861  -8.936   9.689  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -4.223  -7.608   8.558  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -5.231  -7.330   9.977  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.357  -8.636  13.704  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.817  -7.898  14.874  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.395  -6.435  14.796  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.260  -6.124  14.431  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -4.267  -8.533  16.152  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -4.938  -9.852  16.479  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -6.012  -9.830  17.118  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -4.391 -10.907  16.096  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.739  -9.387  13.824  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.896  -7.948  14.895  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -3.208  -8.710  16.031  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -4.422  -7.856  16.979  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.314  -5.540  15.139  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.038  -4.107  15.106  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.219  -3.486  16.488  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.534  -2.527  16.844  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -5.955  -3.414  14.098  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.499  -3.451  12.639  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.570  -2.868  11.730  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.187  -2.700  12.471  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.200  -5.848  15.422  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.012  -3.975  14.798  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -6.924  -3.886  14.154  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.044  -2.377  14.392  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.337  -4.479  12.346  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -6.499  -1.791  11.736  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.545  -3.167  12.084  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -6.425  -3.233  10.724  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.055  -2.017  13.297  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.206  -2.145  11.544  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -3.368  -3.405  12.451  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.146  -4.040  17.263  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.417  -3.542  18.606  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.050  -4.622  19.476  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.187  -5.031  19.243  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.347  -2.315  18.572  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.071  -1.522  17.412  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.172  -1.468  19.824  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.659  -4.802  16.923  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.477  -3.243  19.047  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.371  -2.659  18.529  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.483  -0.660  17.508  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -7.415  -0.441  19.600  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -6.147  -1.530  20.160  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -7.828  -1.833  20.600  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.307  -5.079  20.479  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.797  -6.112  21.383  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.161  -5.733  21.954  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.569  -4.573  21.898  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -5.801  -6.340  22.521  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -4.616  -7.207  22.129  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -3.709  -6.533  21.117  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.597  -5.289  21.159  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -3.113  -7.247  20.285  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.408  -4.713  20.613  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.899  -7.026  20.818  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -5.426  -5.383  22.853  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.314  -6.819  23.342  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -4.040  -7.429  23.014  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -4.986  -8.127  21.701  1.00  0.00           H  
ATOM    301  N   GLY A  22      -8.861  -6.720  22.505  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.171  -6.470  23.078  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.640  -7.605  23.967  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.094  -8.639  23.477  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.485  -7.625  22.522  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.129  -5.563  23.661  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -10.883  -6.339  22.276  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.530  -7.412  25.277  1.00  0.00           N  
ATOM    309  CA  SER A  23     -10.941  -8.430  26.237  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.462  -8.525  26.309  1.00  0.00           C  
ATOM    311  O   SER A  23     -13.084  -8.013  27.240  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.372  -8.116  27.622  1.00  0.00           C  
ATOM    313  OG  SER A  23      -9.079  -8.672  27.780  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.160  -6.566  25.606  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.549  -9.379  25.903  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.308  -7.046  27.747  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -11.024  -8.529  28.378  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.515  -8.047  28.241  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.056  -9.184  25.319  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.499  -9.334  25.288  1.00  0.00           C  
ATOM    321  C   GLY A  24     -14.928 -10.774  25.085  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.492 -11.666  25.811  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.510  -9.571  24.603  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -14.908  -8.976  26.221  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -14.894  -8.736  24.480  1.00  0.00           H  
ATOM    326  N   ALA A  25     -15.786 -11.000  24.096  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.274 -12.341  23.800  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.496 -12.526  22.302  1.00  0.00           C  
ATOM    329  O   ALA A  25     -16.960 -11.615  21.618  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -17.561 -12.616  24.564  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.098 -10.247  23.552  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -15.528 -13.049  24.133  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -17.439 -12.310  25.593  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.371 -12.060  24.116  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -17.783 -13.672  24.526  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.162 -13.711  21.801  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.325 -14.014  20.384  1.00  0.00           C  
ATOM    338  C   GLU A  26     -17.802 -14.084  20.008  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.623 -14.596  20.769  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.636 -15.336  20.040  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.933 -15.829  18.634  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.165 -17.088  18.282  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.994 -17.206  18.701  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -15.734 -17.956  17.588  1.00  0.00           O  
ATOM    345  H   GLU A  26     -15.798 -14.398  22.398  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -15.860 -13.219  19.820  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.568 -15.208  20.137  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -15.964 -16.091  20.740  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.990 -16.037  18.554  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.667 -15.054  17.930  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.132 -13.565  18.830  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.510 -13.569  18.353  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.047 -14.992  18.241  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.280 -15.949  18.132  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.605 -12.861  17.010  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.433 -13.170  18.269  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.112 -13.022  19.064  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -19.063 -13.427  16.266  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -20.641 -12.781  16.718  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.176 -11.873  17.093  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.369 -15.124  18.271  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -22.009 -16.431  18.175  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.025 -16.456  17.038  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.763 -15.493  16.830  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.696 -16.784  19.495  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.859 -17.675  20.398  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -22.455 -17.772  21.794  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -22.955 -19.113  22.084  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -23.703 -19.405  23.142  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -24.037 -18.455  24.005  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -24.120 -20.649  23.338  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.928 -14.324  18.360  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.241 -17.162  17.972  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.914 -15.871  20.030  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.622 -17.295  19.280  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -21.814 -18.666  19.969  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.862 -17.266  20.469  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -21.692 -17.518  22.515  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -23.271 -17.069  21.871  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -22.720 -19.830  21.460  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -23.726 -17.516  23.859  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -24.602 -18.677  24.800  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -23.871 -21.368  22.690  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -24.683 -20.868  24.135  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.057 -17.564  16.304  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -23.984 -17.715  15.189  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.429 -17.743  15.676  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.839 -18.663  16.381  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.665 -18.980  14.406  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.444 -18.297  16.519  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.853 -16.870  14.529  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -24.554 -19.319  13.894  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -22.890 -18.770  13.683  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -23.326 -19.748  15.085  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.196 -16.726  15.294  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.587 -16.653  15.702  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.881 -15.427  16.544  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.037 -15.034  16.697  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.815 -16.020  14.732  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.209 -16.628  14.820  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.829 -17.536  16.276  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.832 -14.823  17.093  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.984 -13.636  17.926  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.602 -12.377  17.155  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.730 -12.408  16.287  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.125 -13.758  19.186  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.632 -13.797  18.902  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.823 -13.025  19.925  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.893 -12.296  19.577  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -24.173 -13.180  21.197  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.935 -15.184  16.934  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.022 -13.565  18.215  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.325 -12.913  19.827  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -26.394 -14.666  19.705  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.304 -14.826  18.909  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.453 -13.371  17.926  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.923 -13.777  21.400  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.667 -12.693  21.879  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.261 -11.269  17.478  1.00  0.00           N  
ATOM    420  CA  THR A  32     -26.992  -9.999  16.815  1.00  0.00           C  
ATOM    421  C   THR A  32     -25.937  -9.198  17.570  1.00  0.00           C  
ATOM    422  O   THR A  32     -25.851  -9.265  18.796  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.271  -9.150  16.687  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.265  -9.870  15.950  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -27.976  -7.829  15.993  1.00  0.00           C  
ATOM    426  H   THR A  32     -27.945 -11.307  18.179  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.626 -10.213  15.822  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.648  -8.943  17.678  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -28.928 -10.076  15.074  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -27.555  -8.021  15.018  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -27.271  -7.262  16.583  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -28.891  -7.266  15.887  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.136  -8.438  16.829  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.088  -7.621  17.429  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.815  -6.376  16.592  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.073  -6.356  15.389  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.778  -8.417  17.588  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.017  -9.682  18.398  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.189  -8.750  16.225  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.254  -8.426  15.856  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.421  -7.318  18.411  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.070  -7.802  18.122  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.560 -10.397  17.797  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -22.068 -10.105  18.694  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -23.594  -9.441  19.279  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -22.974  -8.751  15.484  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -21.448  -8.010  15.964  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -21.727  -9.726  16.261  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.290  -5.340  17.238  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.985  -4.088  16.555  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.482  -3.938  16.342  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.709  -3.901  17.299  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.519  -2.900  17.357  1.00  0.00           C  
ATOM    454  OG  SER A  34     -23.958  -1.861  16.499  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.107  -5.418  18.198  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.473  -4.109  15.591  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -24.351  -3.225  17.965  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.735  -2.518  17.995  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.860  -1.620  16.723  1.00  0.00           H  
ATOM    460  N   VAL A  35     -21.074  -3.852  15.080  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.664  -3.705  14.740  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.480  -2.769  13.551  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.430  -2.478  12.823  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.021  -5.066  14.412  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.536  -6.142  15.356  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.287  -5.445  12.963  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.738  -3.888  14.360  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.156  -3.288  15.597  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.953  -4.979  14.549  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -19.710  -5.711  16.331  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -20.459  -6.548  14.970  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -18.802  -6.930  15.438  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.393  -6.517  12.884  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -20.196  -4.967  12.628  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -18.461  -5.119  12.347  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.252  -2.299  13.359  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.942  -1.396  12.256  1.00  0.00           C  
ATOM    478  C   HIS A  36     -17.103  -2.101  11.195  1.00  0.00           C  
ATOM    479  O   HIS A  36     -16.119  -2.770  11.511  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.201  -0.163  12.773  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -18.080   1.037  12.943  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.714   1.662  11.889  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.432   1.727  14.054  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.416   2.684  12.344  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.263   2.745  13.655  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.537  -2.567  13.973  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.875  -1.084  11.811  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.762  -0.390  13.733  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.416   0.096  12.076  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.656   1.396  10.948  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -18.119   1.515  15.066  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.014   3.356  11.747  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.499  -1.948   9.937  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.786  -2.573   8.829  1.00  0.00           C  
ATOM    495  C   TYR A  37     -16.181  -1.519   7.907  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.799  -0.490   7.629  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.727  -3.481   8.036  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.737  -2.726   7.202  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.902  -2.227   7.770  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.526  -2.513   5.845  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.828  -1.537   7.012  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.446  -1.823   5.080  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.595  -1.337   5.667  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.514  -0.650   4.908  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.292  -1.404   9.747  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.988  -3.172   9.244  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -17.144  -4.099   7.371  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -18.270  -4.113   8.723  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -20.082  -2.385   8.824  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.625  -2.895   5.388  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.728  -1.156   7.472  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.264  -1.666   4.027  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.087   0.101   4.490  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.967  -1.782   7.433  1.00  0.00           N  
ATOM    515  CA  THR A  38     -14.277  -0.858   6.543  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.766  -1.573   5.297  1.00  0.00           C  
ATOM    517  O   THR A  38     -13.483  -2.769   5.328  1.00  0.00           O  
ATOM    518  CB  THR A  38     -13.091  -0.176   7.251  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -13.237  -0.289   8.671  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -13.000   1.292   6.861  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.526  -2.619   7.691  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.980  -0.094   6.245  1.00  0.00           H  
ATOM    523  HB  THR A  38     -12.178  -0.670   6.950  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -14.170  -0.348   8.893  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.727   1.371   5.820  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -12.251   1.780   7.467  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -13.957   1.766   7.019  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.651  -0.830   4.200  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.174  -1.411   2.958  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.818  -0.871   2.549  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.705   0.270   2.101  1.00  0.00           O  
ATOM    532  H   GLY A  39     -13.892   0.119   4.234  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.103  -2.481   3.078  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.886  -1.192   2.175  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.785  -1.692   2.706  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.429  -1.290   2.351  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.856  -2.200   1.270  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.349  -3.307   1.052  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.528  -1.315   3.587  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.034  -0.460   4.709  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.867   0.617   4.607  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.739  -0.612   6.102  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.107   1.145   5.853  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.427   0.409   6.787  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.962  -1.511   6.837  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.359   0.553   8.170  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.896  -1.366   8.210  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.591  -0.341   8.865  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.938  -2.590   3.069  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.472  -0.280   1.969  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.451  -2.329   3.949  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.545  -0.959   3.314  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.268   0.990   3.677  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.674   1.922   6.042  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.419  -2.307   6.351  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.890   1.338   8.690  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.300  -2.051   8.795  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.510  -0.266   9.938  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.813  -1.727   0.597  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.173  -2.500  -0.462  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.958  -3.252   0.071  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.444  -2.942   1.146  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.754  -1.579  -1.610  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.725  -1.491  -2.788  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -7.926  -2.861  -3.418  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -9.057  -0.908  -2.339  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.465  -0.839   0.816  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.892  -3.217  -0.830  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.631  -0.585  -1.209  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.805  -1.934  -1.988  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -7.309  -0.836  -3.541  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -7.054  -3.472  -3.237  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -8.073  -2.750  -4.482  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -8.794  -3.334  -2.982  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -9.417  -1.454  -1.480  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -9.774  -0.989  -3.143  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -8.925   0.132  -2.078  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.500  -4.242  -0.690  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.345  -5.038  -0.295  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.090  -4.178  -0.204  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.097  -4.574   0.407  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.092  -6.191  -1.284  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.504  -5.684  -2.487  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.389  -6.915  -1.614  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.952  -4.441  -1.536  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.550  -5.463   0.677  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.411  -6.894  -0.827  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.053  -6.396  -2.948  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.895  -7.181  -0.698  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.169  -7.810  -2.176  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -6.024  -6.268  -2.201  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.141  -2.999  -0.814  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.008  -2.081  -0.800  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.104  -1.117   0.378  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.109  -0.518   0.787  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -1.943  -1.298  -2.112  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -1.571  -2.174  -3.292  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -0.764  -3.109  -3.106  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -2.087  -1.926  -4.401  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.961  -2.739  -1.284  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.107  -2.667  -0.696  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -2.908  -0.854  -2.307  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.204  -0.515  -2.020  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.309  -0.970   0.920  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.513  -0.077   2.045  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.385   1.112   1.691  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.570   2.017   2.504  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.066  -1.473   0.553  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.982  -0.627   2.848  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.553   0.284   2.382  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.919   1.110   0.474  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.774   2.198   0.014  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.227   1.950   0.402  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.827   0.952   0.002  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.659   2.359  -1.503  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -6.955   2.791  -2.169  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -6.731   3.414  -3.533  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -6.785   4.634  -3.687  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -6.478   2.577  -4.532  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.734   0.360  -0.128  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.437   3.107   0.489  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -4.904   3.100  -1.718  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -5.357   1.414  -1.931  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -7.590   1.925  -2.286  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -7.447   3.514  -1.535  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -6.451   1.616  -4.335  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -6.330   2.952  -5.424  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.790   2.865   1.185  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.174   2.747   1.628  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.132   3.276   0.565  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.985   4.401   0.087  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.379   3.510   2.939  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.836   3.633   3.350  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.972   4.139   4.776  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.179   5.645   4.816  1.00  0.00           C  
ATOM    636  NZ  LYS A  46      -9.898   6.385   4.641  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.261   3.639   1.472  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.382   1.701   1.793  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.846   2.998   3.726  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -8.972   4.505   2.829  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.331   4.325   2.685  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.304   2.662   3.275  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.820   3.658   5.240  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -10.073   3.893   5.323  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.856   5.923   4.024  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -11.611   5.910   5.769  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46      -9.869   7.204   5.282  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46      -9.812   6.722   3.661  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46      -9.093   5.763   4.854  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.114   2.458   0.200  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.096   2.844  -0.806  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.502   2.865  -0.213  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.359   3.636  -0.647  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.046   1.882  -1.995  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.638   0.533  -1.700  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.912  -0.419  -1.003  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.920   0.218  -2.119  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.454  -1.661  -0.731  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.468  -1.022  -1.849  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.734  -1.962  -1.153  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.178   1.573   0.617  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.848   3.837  -1.147  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.594   2.311  -2.820  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.017   1.737  -2.288  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.911  -0.185  -0.670  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.496   0.954  -2.663  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.879  -2.394  -0.186  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -15.469  -1.254  -2.181  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -14.160  -2.932  -0.942  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.732   2.012   0.779  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.033   1.932   1.432  1.00  0.00           C  
ATOM    672  C   ASP A  48     -14.904   2.181   2.932  1.00  0.00           C  
ATOM    673  O   ASP A  48     -13.902   1.820   3.548  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.669   0.564   1.183  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -16.773   0.619   0.145  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -16.596   1.322  -0.873  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.813  -0.041   0.349  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.008   1.423   1.080  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.666   2.696   1.007  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -14.909  -0.122   0.837  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -16.088   0.194   2.108  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.926   2.802   3.513  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.925   3.104   4.940  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.350   3.230   5.469  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.190   3.900   4.868  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.152   4.397   5.209  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.641   5.459   4.408  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.697   3.065   2.969  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.435   2.289   5.451  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -15.259   4.667   6.248  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.107   4.242   4.982  1.00  0.00           H  
ATOM    692  HG  SER A  49     -14.926   5.814   3.876  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.615   2.582   6.599  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.939   2.618   7.208  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.286   4.029   7.671  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.444   4.335   7.959  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.006   1.650   8.391  1.00  0.00           C  
ATOM    698  OG  SER A  50     -17.752   1.557   9.045  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.904   2.064   7.031  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.657   2.310   6.462  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.742   2.000   9.099  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -19.287   0.669   8.035  1.00  0.00           H  
ATOM    703  HG  SER A  50     -17.486   0.636   9.098  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.274   4.888   7.741  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.469   6.268   8.167  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.455   6.987   7.251  1.00  0.00           C  
ATOM    707  O   LYS A  51     -20.042   8.001   7.629  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -17.132   7.013   8.180  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.505   7.161   6.804  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.989   7.204   6.885  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -14.489   8.597   7.237  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -13.107   8.833   6.735  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.374   4.585   7.498  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.872   6.252   9.168  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -17.288   8.000   8.589  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.440   6.476   8.812  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.799   6.321   6.193  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.859   8.077   6.354  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.657   6.512   7.645  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.578   6.915   5.928  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -15.152   9.325   6.796  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -14.496   8.707   8.311  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -12.726   7.962   6.313  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -12.488   9.126   7.518  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -13.112   9.582   6.014  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.633   6.454   6.047  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -20.550   7.043   5.078  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.921   7.282   5.703  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.554   8.309   5.462  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.684   6.136   3.855  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -21.450   6.797   2.725  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -20.937   7.784   2.159  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -22.563   6.327   2.408  1.00  0.00           O  
ATOM    734  H   ASP A  52     -19.136   5.644   5.805  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -20.140   7.992   4.768  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -19.699   5.879   3.494  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -21.205   5.233   4.139  1.00  0.00           H  
ATOM    738  N   ARG A  53     -22.374   6.325   6.507  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.671   6.430   7.165  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.531   7.070   8.543  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.512   7.528   9.127  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -24.314   5.048   7.295  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.827   5.064   7.146  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.243   5.331   5.708  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -26.261   4.110   4.908  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -26.311   4.102   3.580  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -26.346   5.245   2.908  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -26.324   2.950   2.922  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.823   5.528   6.660  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -24.303   7.055   6.553  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.907   4.401   6.532  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -24.074   4.643   8.266  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -26.219   4.105   7.450  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -26.233   5.838   7.780  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -27.232   5.765   5.708  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -25.544   6.028   5.270  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -26.235   3.255   5.384  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -26.335   6.114   3.401  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -26.383   5.236   1.909  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -26.297   2.087   3.426  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -26.362   2.945   1.924  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.305   7.095   9.056  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -22.037   7.678  10.366  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.755   6.899  11.464  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.394   7.485  12.339  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.475   9.143  10.395  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.966   9.923   9.198  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -22.712  10.196   8.258  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.688  10.284   9.228  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.563   6.714   8.542  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.973   7.625  10.540  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -23.555   9.190  10.398  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.097   9.609  11.293  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -20.153  10.032  10.009  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -20.333  10.790   8.467  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.644   5.576  11.413  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.281   4.717  12.405  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.707   3.304  12.347  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.202   2.854  11.319  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.793   4.676  12.180  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.567   5.263  13.344  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.394   6.468  13.623  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.346   4.518  13.975  1.00  0.00           O  
ATOM    784  H   ASP A  55     -22.121   5.168  10.692  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.082   5.133  13.381  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.034   5.240  11.290  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -25.103   3.650  12.045  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.786   2.587  13.478  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.279   1.215  13.582  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.118   0.225  12.781  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.337   0.364  12.685  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.381   0.913  15.079  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.460   1.811  15.575  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.375   3.060  14.742  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.248   1.148  13.269  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.635  -0.128  15.222  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.437   1.127  15.558  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.421   1.338  15.444  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.294   2.044  16.617  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.360   3.472  14.578  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.734   3.788  15.217  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.456  -0.774  12.206  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.141  -1.787  11.412  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.510  -2.993  12.271  1.00  0.00           C  
ATOM    805  O   PHE A  57     -22.666  -3.838  12.569  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.260  -2.230  10.242  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.034  -2.823   9.100  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -23.998  -2.079   8.439  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -22.797  -4.124   8.687  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.711  -2.621   7.386  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.508  -4.672   7.635  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.467  -3.920   6.985  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.484  -0.831  12.319  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.046  -1.347  11.023  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.716  -1.376   9.867  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.559  -2.973  10.591  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.190  -1.063   8.752  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.049  -4.714   9.195  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.460  -2.030   6.880  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.315  -5.687   7.323  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.022  -4.345   6.163  1.00  0.00           H  
ATOM    822  N   ALA A  58     -24.777  -3.066  12.664  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.260  -4.168  13.487  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.050  -5.171  12.653  1.00  0.00           C  
ATOM    825  O   ALA A  58     -26.797  -4.791  11.752  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.114  -3.640  14.630  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.403  -2.362  12.394  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.401  -4.667  13.913  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -25.697  -3.967  15.571  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.129  -2.560  14.598  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -27.121  -4.018  14.531  1.00  0.00           H  
ATOM    832  N   PHE A  59     -25.879  -6.453  12.960  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.576  -7.511  12.237  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.431  -8.848  12.957  1.00  0.00           C  
ATOM    835  O   PHE A  59     -25.732  -8.950  13.965  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.033  -7.625  10.811  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.687  -8.286  10.733  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.575  -7.694  11.311  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.532  -9.499  10.081  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.335  -8.299  11.241  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.294 -10.109  10.008  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.194  -9.509  10.589  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.270  -6.693  13.689  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.622  -7.249  12.195  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -26.722  -8.207  10.217  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -25.945  -6.637  10.387  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.684  -6.749  11.822  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.392  -9.970   9.626  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.477  -7.828  11.696  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.187 -11.055   9.497  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.226  -9.984  10.532  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.097  -9.872  12.432  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.043 -11.203  13.024  1.00  0.00           C  
ATOM    854  C   VAL A  60     -25.892 -12.017  12.442  1.00  0.00           C  
ATOM    855  O   VAL A  60     -25.696 -12.054  11.226  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.361 -11.969  12.804  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.586 -12.231  11.323  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -28.358 -13.271  13.590  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.637  -9.728  11.627  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -26.889 -11.090  14.087  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -29.174 -11.357  13.166  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -29.561 -12.674  11.180  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.529 -11.299  10.779  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -27.828 -12.908  10.958  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -27.383 -13.424  14.030  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -29.102 -13.222  14.370  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -28.586 -14.093  12.927  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.134 -12.668  13.316  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.002 -13.483  12.890  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.472 -14.834  12.361  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.242 -15.535  13.017  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.029 -13.688  14.052  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -21.989 -14.794  13.870  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.117 -14.512  12.656  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.134 -14.934  15.121  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.340 -12.600  14.272  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.495 -12.956  12.095  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.500 -12.760  14.208  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.611 -13.921  14.932  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.497 -15.734  13.704  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -20.683 -15.436  12.303  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -20.330 -13.826  12.929  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.720 -14.075  11.873  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.179 -14.456  14.960  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.982 -15.981  15.337  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.636 -14.463  15.954  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.001 -15.195  11.171  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.383 -16.463  10.575  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.861 -16.526  10.245  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.500 -17.562  10.423  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.390 -14.596  10.694  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.815 -16.607   9.668  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.146 -17.258  11.267  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.407 -15.414   9.764  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.815 -15.368   9.417  1.00  0.00           C  
ATOM    896  C   GLY A  63     -28.206 -14.066   8.747  1.00  0.00           C  
ATOM    897  O   GLY A  63     -29.338 -13.605   8.884  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.848 -14.617   9.642  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.037 -16.186   8.748  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.400 -15.485  10.318  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.265 -13.469   8.022  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -27.535 -12.217   7.341  1.00  0.00           C  
ATOM    903  C   GLY A  64     -27.457 -12.348   5.833  1.00  0.00           C  
ATOM    904  O   GLY A  64     -28.173 -13.151   5.235  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.379 -13.883   7.949  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -28.525 -11.879   7.611  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.814 -11.481   7.664  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.585 -11.557   5.216  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.417 -11.588   3.768  1.00  0.00           C  
ATOM    910  C   MET A  65     -25.052 -11.036   3.367  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.961 -10.035   2.656  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.525 -10.784   3.086  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.816 -11.566   2.899  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.920 -10.805   1.694  1.00  0.00           S  
ATOM    915  CE  MET A  65     -30.854 -12.231   1.143  1.00  0.00           C  
ATOM    916  H   MET A  65     -26.042 -10.937   5.747  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.483 -12.618   3.449  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.742  -9.912   3.685  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.179 -10.467   2.114  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -28.572 -12.563   2.563  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -29.326 -11.623   3.849  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -31.904 -11.981   1.105  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -30.518 -12.523   0.159  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -30.702 -13.048   1.832  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.994 -11.695   3.828  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.634 -11.270   3.517  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.866 -12.371   2.794  1.00  0.00           C  
ATOM    928  O   VAL A  66     -22.377 -13.474   2.601  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.864 -10.874   4.791  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.622  -9.805   5.563  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.614 -12.096   5.663  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.130 -12.486   4.390  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.694 -10.404   2.874  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.908 -10.466   4.498  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -22.198  -9.706   6.551  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.546  -8.862   5.041  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -23.661 -10.088   5.644  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -21.420 -11.781   6.677  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -22.484 -12.735   5.644  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -20.760 -12.639   5.285  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.636 -12.063   2.396  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.797 -13.027   1.695  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.118 -13.979   2.674  1.00  0.00           C  
ATOM    944  O   ILE A  67     -19.026 -13.697   3.869  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.719 -12.325   0.848  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.655 -11.701   1.753  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.352 -11.266  -0.042  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.645 -10.859   1.006  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.285 -11.167   2.578  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.430 -13.600   1.033  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -18.254 -13.063   0.214  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.137 -11.069   2.483  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.120 -12.489   2.263  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -19.605 -10.400   0.552  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -18.653 -10.981  -0.814  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -20.247 -11.665  -0.496  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -17.146 -10.022   0.542  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -15.900 -10.492   1.697  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -16.168 -11.459   0.246  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.642 -15.108   2.160  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.968 -16.101   2.987  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.942 -15.442   3.902  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.949 -15.655   5.114  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.282 -17.148   2.105  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.253 -18.008   1.315  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -18.631 -19.267   2.078  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.610 -20.374   1.868  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -17.912 -21.185   0.656  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.746 -15.276   1.199  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.715 -16.589   3.595  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.631 -16.643   1.407  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.689 -17.796   2.733  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.149 -17.437   1.119  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -17.791 -18.290   0.380  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -18.684 -19.037   3.132  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -19.597 -19.610   1.734  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -16.633 -19.928   1.758  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -17.615 -21.020   2.734  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -18.925 -21.125   0.430  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -17.663 -22.181   0.822  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -17.365 -20.833  -0.155  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.061 -14.638   3.315  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.042 -13.958   4.093  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.622 -13.196   5.268  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.043 -13.182   6.354  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.103 -14.505   2.344  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.339 -14.690   4.463  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.519 -13.264   3.452  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.767 -12.560   5.050  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.425 -11.790   6.100  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.893 -12.700   7.230  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.552 -12.486   8.394  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.613 -11.016   5.526  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.256  -9.635   5.067  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.285  -9.294   4.169  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.865  -8.409   5.486  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.254  -7.931   4.004  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.214  -7.364   4.800  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.899  -8.091   6.372  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.564  -6.028   4.975  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.244  -6.764   6.545  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.579  -5.746   5.849  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.180 -12.608   4.163  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.706 -11.087   6.494  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -19.011 -11.556   4.680  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.377 -10.929   6.285  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.643 -10.004   3.670  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.645  -7.443   3.411  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.423  -8.862   6.917  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -18.061  -5.232   4.446  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.040  -6.500   7.225  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.881  -4.724   6.015  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.676 -13.715   6.881  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.190 -14.658   7.866  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.055 -15.253   8.693  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.163 -15.380   9.912  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.973 -15.775   7.174  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.996 -16.419   8.090  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -20.676 -16.635   9.278  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -22.116 -16.706   7.619  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.913 -13.832   5.937  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.855 -14.120   8.525  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.491 -15.366   6.319  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.284 -16.537   6.842  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -16.967 -15.617   8.021  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.813 -16.200   8.694  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.174 -15.195   9.648  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.663 -15.563  10.705  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.781 -16.673   7.668  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.567 -18.178   7.669  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.209 -18.574   7.124  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -12.422 -17.668   6.778  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -12.934 -19.789   7.042  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.941 -15.490   7.049  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.156 -17.050   9.264  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.109 -16.377   6.683  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -13.836 -16.197   7.881  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -14.651 -18.540   8.683  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -15.332 -18.638   7.060  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.206 -13.922   9.265  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.627 -12.883  10.096  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.505 -12.530  11.280  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.040 -12.495  12.419  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.627 -13.686   8.412  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.668 -13.221  10.460  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.480 -11.997   9.495  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.780 -12.265  11.011  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.726 -11.912  12.063  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.920 -13.068  13.038  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.294 -12.862  14.192  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.093 -11.513  11.477  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.637 -12.621  10.588  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -20.074 -11.183  12.592  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.092 -12.309  10.083  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.327 -11.064  12.600  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -18.959 -10.630  10.871  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.689 -12.762  10.791  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -19.502 -12.350   9.551  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.107 -13.540  10.793  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -20.509 -10.211  12.414  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -20.855 -11.929  12.616  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.554 -11.176  13.539  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.664 -14.283  12.565  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.811 -15.473  13.395  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.510 -15.792  14.124  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.316 -16.905  14.611  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.237 -16.668  12.541  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.090 -17.309  11.776  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -17.533 -18.500  10.950  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -16.875 -19.540  10.936  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.655 -18.354  10.255  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.369 -14.382  11.636  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.579 -15.273  14.127  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.676 -17.416  13.183  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -18.977 -16.339  11.827  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -16.659 -16.572  11.114  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.342 -17.637  12.483  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.127 -17.496  10.313  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -18.964 -19.107   9.711  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.620 -14.806  14.196  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.348 -15.003  14.867  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -13.981 -13.838  15.765  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.408 -14.030  16.837  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.829 -13.939  13.790  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.403 -15.901  15.464  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.576 -15.125  14.121  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.309 -12.628  15.326  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.009 -11.428  16.098  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.674 -11.483  17.470  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.637 -12.222  17.675  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.473 -10.180  15.343  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -15.984 -10.074  15.217  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -16.530  -8.412  14.780  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -17.887  -8.781  13.672  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.764 -12.539  14.462  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -12.938 -11.379  16.231  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -14.114  -9.305  15.864  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.051 -10.197  14.350  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.318 -10.759  14.452  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -16.430 -10.348  16.162  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -17.555  -8.675  12.649  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -18.223  -9.794  13.838  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -18.701  -8.097  13.859  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.153 -10.699  18.407  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.696 -10.657  19.759  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.089  -9.235  20.145  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.648  -8.268  19.523  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.673 -11.204  20.758  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.057 -12.526  20.336  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.346 -13.205  21.495  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.451 -14.337  21.013  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -10.473 -14.752  22.056  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.384 -10.132  18.183  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.577 -11.280  19.782  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.879 -10.481  20.874  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.161 -11.346  21.712  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -13.839 -13.179  19.976  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.344 -12.344  19.545  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.739 -12.476  22.010  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -13.085 -13.606  22.174  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -12.070 -15.183  20.755  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.913 -14.005  20.138  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -10.706 -15.703  22.407  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -10.495 -14.084  22.853  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78      -9.512 -14.768  21.658  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -15.920  -9.114  21.175  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.370  -7.809  21.645  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.187  -6.907  21.980  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.356  -7.243  22.822  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.270  -7.940  22.889  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.776  -6.575  23.328  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.429  -8.884  22.610  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.237  -9.921  21.631  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.948  -7.351  20.856  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.680  -8.356  23.693  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -18.834  -6.635  23.538  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.249  -6.263  24.217  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -17.607  -5.857  22.538  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.087  -9.906  22.678  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.211  -8.717  23.335  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.814  -8.700  21.617  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.119  -5.759  21.314  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.034  -4.825  21.554  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.787  -5.169  20.764  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.774  -4.477  20.858  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.811  -5.543  20.654  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.360  -3.833  21.280  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.793  -4.835  22.607  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.861  -6.242  19.983  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.722  -6.659  19.186  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.707  -6.013  17.815  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.708  -6.033  17.099  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.695  -6.756  19.948  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.815  -6.394  19.707  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.755  -7.732  19.064  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.567  -5.435  17.447  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.425  -4.779  16.153  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.247  -5.350  15.373  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.108  -5.321  15.840  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.233  -3.259  16.312  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.160  -2.584  14.951  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.354  -2.665  17.151  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.803  -5.451  18.061  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.333  -4.949  15.591  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.298  -3.087  16.825  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82      -9.127  -2.480  14.656  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.685  -3.185  14.222  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -10.618  -1.607  15.009  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -12.232  -3.289  17.073  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.041  -2.612  18.183  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -11.585  -1.672  16.794  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.528  -5.869  14.182  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.491  -6.449  13.337  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.891  -6.389  11.866  1.00  0.00           C  
ATOM   1175  O   ARG A  83     -10.075  -6.438  11.533  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.222  -7.899  13.745  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.438  -8.802  13.621  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -9.152 -10.197  14.152  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -9.545 -10.342  15.551  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -9.460 -11.484  16.224  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -8.998 -12.575  15.630  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -9.837 -11.536  17.495  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.455  -5.863  13.865  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.589  -5.872  13.476  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.439  -8.298  13.116  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.891  -7.916  14.772  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83     -10.252  -8.373  14.186  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.718  -8.872  12.580  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -9.701 -10.914  13.558  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -8.094 -10.392  14.063  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -9.890  -9.548  16.010  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -8.712 -12.538  14.672  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -8.933 -13.433  16.139  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -10.186 -10.715  17.947  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -9.773 -12.395  18.001  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.897  -6.281  10.991  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -8.145  -6.212   9.556  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -8.096  -7.602   8.929  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -7.062  -8.271   8.956  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.119  -5.300   8.882  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -7.191  -5.319   7.364  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -6.051  -4.528   6.742  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -4.965  -5.395   6.294  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -3.872  -4.948   5.685  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.720  -3.651   5.455  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -2.927  -5.799   5.306  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.973  -6.246  11.318  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.132  -5.799   9.410  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.283  -4.285   9.216  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -6.129  -5.612   9.178  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -7.133  -6.342   7.023  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -8.130  -4.886   7.053  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -6.432  -3.977   5.896  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.667  -3.837   7.478  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -5.056  -6.357   6.454  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -4.430  -3.007   5.740  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -2.896  -3.317   4.997  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -3.037  -6.778   5.479  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -2.105  -5.462   4.848  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -9.219  -8.031   8.365  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -9.305  -9.342   7.730  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -9.302  -9.213   6.210  1.00  0.00           C  
ATOM   1223  O   LEU A  85     -10.125  -8.500   5.635  1.00  0.00           O  
ATOM   1224  CB  LEU A  85     -10.569 -10.071   8.189  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.895  -9.976   9.680  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -12.358 -10.310   9.929  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.991 -10.898  10.484  1.00  0.00           C  
ATOM   1228  H   LEU A  85     -10.011  -7.454   8.374  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -8.440  -9.913   8.032  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -11.404  -9.662   7.641  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85     -10.455 -11.117   7.941  1.00  0.00           H  
ATOM   1232  HG  LEU A  85     -10.723  -8.962  10.015  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -12.928 -10.119   9.032  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -12.735  -9.696  10.733  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -12.448 -11.352  10.199  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85     -10.220 -10.801  11.535  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -8.959 -10.629  10.314  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.152 -11.921  10.173  1.00  0.00           H  
ATOM   1239  N   THR A  86      -8.371  -9.909   5.564  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -8.262  -9.873   4.111  1.00  0.00           C  
ATOM   1241  C   THR A  86      -9.171 -10.912   3.465  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.930 -12.114   3.575  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.812 -10.118   3.651  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.896  -9.552   4.594  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.571  -9.513   2.276  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.744 -10.458   6.078  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.561  -8.889   3.778  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.645 -11.184   3.593  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.012  -9.547   4.219  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -6.387 -10.302   1.563  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.714  -8.858   2.317  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -7.441  -8.950   1.973  1.00  0.00           H  
ATOM   1253  N   ILE A  87     -10.215 -10.441   2.792  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -11.159 -11.330   2.127  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.831 -11.471   0.644  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -11.055 -10.562  -0.155  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.607 -10.827   2.275  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -13.006 -10.782   3.751  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.560 -11.716   1.490  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -14.101  -9.783   4.051  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.354  -9.472   2.741  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -11.087 -12.302   2.595  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.662  -9.830   1.864  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -13.356 -11.757   4.053  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -12.142 -10.515   4.342  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.475 -11.845   2.049  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.783 -11.254   0.540  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -13.100 -12.678   1.324  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -14.698 -10.141   4.878  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -13.660  -8.832   4.312  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.729  -9.663   3.181  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.289 -12.638   0.267  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.920 -12.927  -1.122  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.139 -13.090  -2.024  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.280 -13.142  -1.562  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.152 -14.247  -1.018  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.670 -14.890   0.222  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.994 -13.766   1.167  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.273 -12.163  -1.528  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.352 -14.853  -1.891  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.093 -14.047  -0.947  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.559 -15.459  -0.003  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.911 -15.530   0.648  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.856 -14.015   1.768  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -9.144 -13.544   1.795  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.896 -13.173  -3.340  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.962 -13.332  -4.333  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.615 -14.709  -4.268  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.817 -14.846  -4.494  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.234 -13.149  -5.667  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.822 -13.527  -5.383  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.561 -13.118  -3.960  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.720 -12.570  -4.227  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.675 -13.795  -6.413  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.310 -12.120  -5.985  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.698 -14.594  -5.496  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.159 -12.998  -6.052  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.887 -13.815  -3.485  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.160 -12.116  -3.923  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.815 -15.724  -3.957  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.316 -17.089  -3.862  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.275 -17.237  -2.685  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -13.965 -18.249  -2.555  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.154 -18.073  -3.715  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.147 -17.669  -2.650  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.634 -18.852  -1.853  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.328 -19.857  -1.696  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.413 -18.739  -1.344  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.866 -15.550  -3.788  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -12.850 -17.311  -4.774  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.550 -19.043  -3.455  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.637 -18.145  -4.660  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.307 -17.188  -3.131  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.618 -16.973  -1.972  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -7.919 -17.908  -1.508  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.057 -19.488  -0.823  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.313 -16.222  -1.829  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.187 -16.238  -0.661  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.110 -15.024  -0.655  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.839 -14.790   0.309  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.356 -16.268   0.623  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -12.919 -17.650   1.108  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -14.128 -18.548   1.321  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -11.952 -18.282   0.118  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.740 -15.442  -1.985  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.790 -17.133  -0.711  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.466 -15.681   0.454  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.943 -15.811   1.407  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -12.409 -17.548   2.056  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -14.137 -18.905   2.339  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -14.076 -19.389   0.645  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -15.031 -17.987   1.127  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -11.471 -19.133   0.577  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -11.204 -17.557  -0.167  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -12.494 -18.604  -0.760  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.075 -14.254  -1.738  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.914 -13.074  -1.838  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.291 -12.750  -3.270  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.099 -13.451  -3.880  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.474 -14.489  -2.476  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.816 -13.238  -1.268  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.383 -12.232  -1.419  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.707 -11.685  -3.807  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -15.989 -11.267  -5.175  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -15.792 -12.424  -6.150  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -16.750 -12.929  -6.734  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.089 -10.095  -5.569  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.643  -8.746  -5.172  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.414  -8.599  -4.025  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.395  -7.617  -5.943  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.923  -7.368  -3.659  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.899  -6.381  -5.584  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.662  -6.263  -4.441  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.166  -5.034  -4.079  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -15.072 -11.166  -3.271  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.020 -10.947  -5.218  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.128 -10.212  -5.091  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -14.955 -10.097  -6.641  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.615  -9.467  -3.414  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -14.797  -7.713  -6.837  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.520  -7.275  -2.764  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.695  -5.515  -6.196  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -18.122  -5.090  -4.007  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.540 -12.839  -6.320  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.238 -13.934  -7.224  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -13.595 -13.461  -8.513  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.057 -12.356  -8.577  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -13.816 -12.399  -5.828  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -13.567 -14.620  -6.730  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.155 -14.452  -7.463  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.650 -14.300  -9.542  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.069 -13.961 -10.835  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.042 -13.145 -11.678  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -13.762 -12.826 -12.834  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.657 -15.225 -11.576  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.093 -15.166  -9.430  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.180 -13.372 -10.658  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -12.865 -16.087 -10.959  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -13.215 -15.299 -12.498  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -11.601 -15.185 -11.796  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.187 -12.810 -11.093  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.204 -12.032 -11.791  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -15.741 -10.592 -11.996  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.178  -9.915 -12.925  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.518 -12.050 -11.009  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.567 -11.097 -11.557  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.842 -11.136 -10.730  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -19.747 -10.298  -9.538  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -19.902  -8.979  -9.552  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -20.159  -8.351 -10.691  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -19.800  -8.285  -8.426  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.353 -13.093 -10.169  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.364 -12.486 -12.757  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.924 -13.051 -11.033  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.316 -11.777  -9.984  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -18.171 -10.092 -11.541  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.799 -11.378 -12.574  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -20.662 -10.786 -11.339  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -20.028 -12.156 -10.428  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -19.557 -10.741  -8.685  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -20.237  -8.871 -11.541  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -20.277  -7.357 -10.699  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -19.607  -8.755  -7.565  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -19.917  -7.292  -8.437  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -14.853 -10.131 -11.119  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.347  -8.775 -11.221  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.336  -7.747 -10.708  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.439  -8.093 -10.286  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.540 -10.716 -10.399  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.435  -8.699 -10.647  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.128  -8.561 -12.256  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -14.941  -6.478 -10.744  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.801  -5.397 -10.280  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.622  -4.147 -11.136  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.558  -3.694 -11.792  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.514  -5.084  -8.819  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.050  -6.265 -11.092  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.826  -5.730 -10.356  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.444  -4.901  -8.301  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.006  -5.922  -8.364  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -14.888  -4.206  -8.756  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.413  -3.595 -11.123  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.134  -2.402 -11.901  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.935  -2.572 -12.813  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -12.624  -3.683 -13.240  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -13.704  -4.000 -10.580  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -15.000  -2.167 -12.502  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.943  -1.581 -11.225  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.261  -1.466 -13.114  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -11.098  -1.520 -13.982  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.843  -1.939 -13.243  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.059  -2.745 -13.745  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.555  -0.608 -12.745  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.288  -2.224 -14.777  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.939  -0.541 -14.411  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.649  -1.391 -12.048  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.480  -1.712 -11.239  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.778  -2.851 -10.271  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.350  -2.825  -9.116  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -7.995  -0.487 -10.441  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.613   0.646 -11.381  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.064  -0.037  -9.456  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.310  -0.755 -11.702  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.686  -2.018 -11.906  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.117  -0.773  -9.881  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -7.025   0.253 -12.198  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -8.508   1.108 -11.770  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -7.033   1.380 -10.842  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -8.651  -0.021  -8.459  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.403   0.953  -9.722  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -9.897  -0.724  -9.490  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.512  -3.850 -10.748  1.00  0.00           N  
ATOM   1453  CA  ILE A 102      -9.866  -4.999  -9.925  1.00  0.00           C  
ATOM   1454  C   ILE A 102      -9.954  -6.270 -10.763  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.011  -6.628 -11.284  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.208  -4.781  -9.200  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.130  -3.550  -8.295  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.581  -6.016  -8.394  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.415  -3.265  -7.551  1.00  0.00           C  
ATOM   1460  H   ILE A 102      -9.823  -3.813 -11.677  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.094  -5.125  -9.179  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -11.972  -4.623  -9.946  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.350  -3.697  -7.565  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -10.894  -2.684  -8.897  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.504  -6.429  -8.774  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -10.796  -6.752  -8.480  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -11.708  -5.744  -7.357  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -12.216  -3.228  -6.489  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.815  -2.315  -7.874  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.131  -4.046  -7.755  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -8.818  -6.971 -10.896  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -8.742  -8.215 -11.668  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.486  -9.362 -10.994  1.00  0.00           C  
ATOM   1474  O   PRO A 103      -9.878  -9.281  -9.830  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.240  -8.508 -11.719  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -6.681  -7.832 -10.516  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.522  -6.604 -10.303  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.119  -8.083 -12.672  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.078  -9.576 -11.684  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -6.822  -8.105 -12.629  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -6.750  -8.487  -9.661  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -5.652  -7.554 -10.696  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.625  -6.396  -9.248  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.090  -5.757 -10.815  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.686 -10.458 -11.741  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.384 -11.644 -11.235  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.572 -12.390 -10.183  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.069 -13.315  -9.542  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.564 -12.509 -12.485  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.465 -12.089 -13.399  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.247 -10.624 -13.136  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.352 -11.391 -10.828  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.480 -13.554 -12.218  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.534 -12.321 -12.921  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.569 -12.648 -13.176  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.762 -12.245 -14.425  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.202 -10.374 -13.244  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104      -9.850 -10.027 -13.804  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.319 -11.981 -10.010  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.437 -12.612  -9.034  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.034 -11.622  -7.945  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.098 -11.868  -7.185  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.188 -13.163  -9.726  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.347 -14.022  -8.802  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.293 -13.597  -8.329  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -5.811 -15.239  -8.541  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -7.979 -11.238 -10.551  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -7.976 -13.429  -8.580  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.489 -13.765 -10.571  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -5.583 -12.339 -10.073  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -6.658 -15.510  -8.953  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -5.287 -15.816  -7.946  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -7.747 -10.503  -7.877  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.466  -9.478  -6.880  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.143  -9.802  -5.553  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.177 -10.471  -5.517  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -7.916  -8.114  -7.384  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.481 -10.365  -8.511  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.397  -9.443  -6.729  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -8.657  -7.709  -6.711  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -7.067  -7.449  -7.428  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.343  -8.218  -8.370  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.553  -9.326  -4.461  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.097  -9.567  -3.131  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.620  -8.277  -2.508  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.070  -7.199  -2.736  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -7.041 -10.184  -2.194  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.636 -11.465  -2.689  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.588 -10.330  -0.783  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.731  -8.800  -4.554  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.915 -10.266  -3.227  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.181  -9.529  -2.166  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.678 -11.527  -2.672  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -7.169 -11.212  -0.324  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -8.664 -10.420  -0.821  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.320  -9.460  -0.201  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.684  -8.394  -1.722  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.282  -7.237  -1.066  1.00  0.00           C  
ATOM   1539  C   LEU A 108     -10.081  -7.304   0.445  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.386  -8.314   1.078  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.774  -7.155  -1.391  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -12.141  -7.183  -2.875  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.649  -7.260  -3.051  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.581  -5.959  -3.585  1.00  0.00           C  
ATOM   1545  H   LEU A 108     -10.079  -9.280  -1.579  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.791  -6.352  -1.443  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.262  -7.992  -0.914  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -12.153  -6.234  -0.972  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.707  -8.062  -3.330  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -14.135  -6.903  -2.156  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.939  -8.284  -3.233  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.945  -6.648  -3.890  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.499  -5.142  -2.884  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -12.242  -5.677  -4.391  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -10.604  -6.190  -3.985  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.569  -6.219   1.017  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.331  -6.153   2.454  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.459  -5.414   3.165  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.985  -4.425   2.655  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.995  -5.454   2.770  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.572  -5.734   4.205  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.917  -5.898   1.792  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.346  -5.445   0.460  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.282  -7.164   2.832  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.134  -4.389   2.661  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -6.502  -5.874   4.243  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -7.850  -4.899   4.831  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -8.064  -6.629   4.557  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -5.946  -5.623   2.177  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -6.965  -6.970   1.667  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -7.076  -5.417   0.838  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.825  -5.900   4.346  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.892  -5.285   5.128  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.560  -5.313   6.617  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -11.116  -6.332   7.145  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.218  -6.006   4.876  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.744  -5.823   3.481  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -14.553  -4.742   3.168  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -13.429  -6.730   2.482  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -15.039  -4.572   1.885  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -13.912  -6.565   1.198  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.717  -5.483   0.899  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.368  -6.691   4.700  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.985  -4.258   4.811  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -13.082  -7.064   5.042  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.960  -5.630   5.564  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -14.805  -4.028   3.938  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -12.798  -7.577   2.715  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -15.669  -3.725   1.654  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -13.658  -7.280   0.429  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.096  -5.353  -0.104  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.780  -4.186   7.287  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.503  -4.081   8.715  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.764  -4.337   9.534  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.820  -3.763   9.265  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.937  -2.699   9.047  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.179  -2.651  10.363  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.430  -1.370  11.134  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -10.948  -0.406  10.533  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -10.108  -1.332  12.341  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -12.135  -3.408   6.810  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.767  -4.831   8.966  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111     -10.264  -2.399   8.257  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.753  -1.993   9.100  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.490  -3.487  10.973  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.122  -2.730  10.158  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.647  -5.202  10.536  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.777  -5.534  11.396  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.477  -5.199  12.852  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.472  -5.643  13.407  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -14.144  -7.026  11.289  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.576  -7.258  11.748  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.945  -7.523   9.865  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.780  -5.627  10.702  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.627  -4.952  11.070  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.487  -7.585  11.939  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -16.250  -7.092  10.921  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.681  -8.273  12.102  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.813  -6.572  12.548  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -12.899  -7.736   9.701  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -14.524  -8.422   9.714  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.271  -6.764   9.170  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.355  -4.412  13.466  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.183  -4.017  14.859  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.492  -4.159  15.631  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.463  -3.450  15.364  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.681  -2.574  14.945  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.575  -1.575  14.229  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.867  -0.268  13.930  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -13.136  -0.206  12.920  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -14.046   0.693  14.707  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.136  -4.089  12.971  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.446  -4.671  15.301  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.618  -2.288  15.985  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.696  -2.522  14.506  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -14.904  -2.010  13.296  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -15.434  -1.369  14.851  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.510  -5.080  16.588  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.699  -5.316  17.399  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.818  -4.276  18.508  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.869  -4.042  19.258  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.657  -6.721  18.004  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -18.011  -7.385  18.255  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -17.823  -8.815  18.736  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.820  -6.582  19.263  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.706  -5.614  16.754  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.561  -5.237  16.754  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -16.098  -7.354  17.332  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.138  -6.657  18.950  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -18.567  -7.416  17.327  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -16.854  -9.175  18.426  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -18.593  -9.442  18.311  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -17.891  -8.844  19.814  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -18.153  -5.980  19.862  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.369  -7.258  19.903  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -19.514  -5.940  18.739  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -17.988  -3.656  18.608  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.233  -2.642  19.628  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -18.929  -3.247  20.843  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.566  -2.963  21.984  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.081  -1.507  19.053  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.730  -1.059  17.634  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.504   0.197  17.264  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.233  -0.823  17.504  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.706  -3.886  17.982  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.277  -2.246  19.936  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.110  -1.831  19.052  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -18.975  -0.652  19.706  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -19.008  -1.838  16.938  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.638   0.235  16.193  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -18.953   1.068  17.589  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -20.469   0.181  17.748  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -16.850  -0.419  18.429  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -17.047  -0.124  16.702  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -16.738  -1.759  17.287  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -19.928  -4.085  20.589  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.673  -4.733  21.661  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.698  -5.712  21.097  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.300  -5.463  20.052  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.374  -3.687  22.530  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -21.490  -4.120  23.978  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -20.473  -4.058  24.699  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -22.599  -4.520  24.390  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.171  -4.271  19.657  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -19.970  -5.280  22.271  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -20.814  -2.764  22.493  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.368  -3.515  22.143  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -21.890  -6.828  21.794  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -22.841  -7.845  21.362  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.261  -7.483  21.782  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.200  -8.176  21.393  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.484  -9.228  21.938  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.200  -9.752  21.313  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.360  -9.158  23.453  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -21.380  -6.970  22.618  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -22.799  -7.905  20.284  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.282  -9.914  21.695  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.586 -10.204  22.079  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.440 -10.488  20.560  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -20.661  -8.933  20.859  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -22.612  -8.163  23.789  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.034  -9.872  23.902  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.345  -9.389  23.742  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.272  -5.913   1.743  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.951  -3.041  -4.763  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -19.047  -6.257   1.237  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -18.599  -7.379   1.368  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -18.210  -5.222   0.506  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -21.929  -4.405   2.027  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -19.090  -4.181  -0.201  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -22.986  -8.076   1.634  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.082  -3.596   0.817  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -20.959  -8.540   0.727  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -20.836  -4.677   1.567  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.280  -3.133  -1.028  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.918  -2.373  -2.234  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -18.043  -2.215  -3.529  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -19.494  -1.132  -1.814  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.775  -2.729  -4.771  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.968  -2.670  -6.064  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.482  -1.222  -6.318  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.732  -0.625  -5.103  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.596  -0.751  -3.825  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.043  -6.941   2.491  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.800  -8.033  -0.617  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.326  -9.098  -1.593  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.775  -3.172  -7.284  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.324  -1.244  -4.927  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.784  -7.901   1.585  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.589  -5.731  -0.235  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -17.540  -4.755   1.222  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.685  -4.738  -0.932  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -20.799  -2.955   0.296  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -19.577  -2.983   1.559  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.871  -2.393  -0.336  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.408  -3.659  -1.427  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.758  -3.017  -2.508  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -17.157  -2.841  -3.408  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.696  -1.187  -0.862  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.101  -3.324  -5.951  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.348  -0.591  -6.536  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -16.837  -1.192  -7.201  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -16.586   0.442  -5.293  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.042  -0.326  -2.994  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.483  -0.126  -3.957  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.784  -6.468   3.141  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.381  -7.536   3.127  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.375  -7.109  -0.726  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.742  -7.834  -0.806  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -20.531  -9.430  -2.263  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -21.704  -9.964  -1.044  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -22.140  -8.690  -2.196  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.498  -4.200  -7.533  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.847  -3.153  -7.072  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.587  -2.547  -8.161  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.305  -2.010  -4.150  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -14.998  -1.704  -5.863  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.595  -0.475  -4.664  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -2.493   0.454   4.318  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.621   1.599   4.131  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.222   1.198   3.704  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.160   0.030   3.772  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.430  -0.078   5.139  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.046   2.242   3.375  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -1.558   2.145   5.061  1.00  0.00           H  
ATOM      8  N   PRO A   2       0.567   2.183   3.251  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.943   1.952   2.801  1.00  0.00           C  
ATOM     10  C   PRO A   2       2.878   1.600   3.953  1.00  0.00           C  
ATOM     11  O   PRO A   2       2.615   1.942   5.106  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.343   3.291   2.178  1.00  0.00           C  
ATOM     13  CG  PRO A   2       1.478   4.297   2.856  1.00  0.00           C  
ATOM     14  CD  PRO A   2       0.177   3.599   3.143  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.990   1.176   2.051  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.391   3.480   2.366  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       2.160   3.267   1.115  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       1.941   4.620   3.776  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       1.314   5.140   2.201  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -0.245   3.955   4.071  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -0.517   3.746   2.329  1.00  0.00           H  
ATOM     22  N   GLY A   3       3.971   0.914   3.634  1.00  0.00           N  
ATOM     23  CA  GLY A   3       4.929   0.528   4.654  1.00  0.00           C  
ATOM     24  C   GLY A   3       5.283  -0.945   4.589  1.00  0.00           C  
ATOM     25  O   GLY A   3       5.074  -1.596   3.565  1.00  0.00           O  
ATOM     26  H   GLY A   3       4.129   0.669   2.698  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       5.829   1.110   4.526  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       4.509   0.742   5.625  1.00  0.00           H  
ATOM     29  N   SER A   4       5.822  -1.471   5.684  1.00  0.00           N  
ATOM     30  CA  SER A   4       6.211  -2.875   5.745  1.00  0.00           C  
ATOM     31  C   SER A   4       5.041  -3.780   5.372  1.00  0.00           C  
ATOM     32  O   SER A   4       3.913  -3.317   5.204  1.00  0.00           O  
ATOM     33  CB  SER A   4       6.715  -3.226   7.146  1.00  0.00           C  
ATOM     34  OG  SER A   4       7.955  -2.595   7.415  1.00  0.00           O  
ATOM     35  H   SER A   4       5.963  -0.901   6.468  1.00  0.00           H  
ATOM     36  HA  SER A   4       7.010  -3.029   5.035  1.00  0.00           H  
ATOM     37  HB2 SER A   4       5.992  -2.899   7.878  1.00  0.00           H  
ATOM     38  HB3 SER A   4       6.845  -4.296   7.221  1.00  0.00           H  
ATOM     39  HG  SER A   4       8.672  -3.147   7.096  1.00  0.00           H  
ATOM     40  N   MET A   5       5.318  -5.073   5.244  1.00  0.00           N  
ATOM     41  CA  MET A   5       4.289  -6.044   4.892  1.00  0.00           C  
ATOM     42  C   MET A   5       3.999  -6.978   6.062  1.00  0.00           C  
ATOM     43  O   MET A   5       3.973  -8.200   5.905  1.00  0.00           O  
ATOM     44  CB  MET A   5       4.721  -6.858   3.670  1.00  0.00           C  
ATOM     45  CG  MET A   5       4.511  -6.132   2.351  1.00  0.00           C  
ATOM     46  SD  MET A   5       4.170  -7.258   0.985  1.00  0.00           S  
ATOM     47  CE  MET A   5       2.381  -7.204   0.939  1.00  0.00           C  
ATOM     48  H   MET A   5       6.237  -5.383   5.390  1.00  0.00           H  
ATOM     49  HA  MET A   5       3.389  -5.499   4.650  1.00  0.00           H  
ATOM     50  HB2 MET A   5       5.771  -7.094   3.763  1.00  0.00           H  
ATOM     51  HB3 MET A   5       4.154  -7.776   3.644  1.00  0.00           H  
ATOM     52  HG2 MET A   5       3.676  -5.455   2.457  1.00  0.00           H  
ATOM     53  HG3 MET A   5       5.402  -5.567   2.121  1.00  0.00           H  
ATOM     54  HE1 MET A   5       1.992  -8.209   0.852  1.00  0.00           H  
ATOM     55  HE2 MET A   5       2.011  -6.753   1.849  1.00  0.00           H  
ATOM     56  HE3 MET A   5       2.060  -6.618   0.091  1.00  0.00           H  
ATOM     57  N   THR A   6       3.781  -6.397   7.238  1.00  0.00           N  
ATOM     58  CA  THR A   6       3.495  -7.177   8.435  1.00  0.00           C  
ATOM     59  C   THR A   6       2.088  -7.762   8.387  1.00  0.00           C  
ATOM     60  O   THR A   6       1.168  -7.244   9.019  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.641  -6.324   9.709  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.072  -5.027   9.499  1.00  0.00           O  
ATOM     63  CG2 THR A   6       5.104  -6.184  10.103  1.00  0.00           C  
ATOM     64  H   THR A   6       3.815  -5.420   7.300  1.00  0.00           H  
ATOM     65  HA  THR A   6       4.209  -7.986   8.485  1.00  0.00           H  
ATOM     66  HB  THR A   6       3.112  -6.814  10.515  1.00  0.00           H  
ATOM     67  HG1 THR A   6       2.134  -5.115   9.314  1.00  0.00           H  
ATOM     68 HG21 THR A   6       5.176  -5.635  11.029  1.00  0.00           H  
ATOM     69 HG22 THR A   6       5.636  -5.653   9.327  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.537  -7.165  10.230  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.928  -8.845   7.633  1.00  0.00           N  
ATOM     72  CA  VAL A   7       0.633  -9.502   7.503  1.00  0.00           C  
ATOM     73  C   VAL A   7       0.768 -11.014   7.639  1.00  0.00           C  
ATOM     74  O   VAL A   7       1.794 -11.592   7.279  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.030  -9.176   6.152  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -1.453  -9.711   6.111  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -0.008  -7.676   5.896  1.00  0.00           C  
ATOM     78  H   VAL A   7       2.700  -9.211   7.152  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.008  -9.135   8.292  1.00  0.00           H  
ATOM     80  HB  VAL A   7       0.536  -9.661   5.370  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -1.433 -10.789   6.182  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.014  -9.305   6.940  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -1.920  -9.421   5.182  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -0.592  -7.173   6.653  1.00  0.00           H  
ATOM     85 HG22 VAL A   7       1.011  -7.320   5.931  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -0.428  -7.470   4.922  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.276 -11.652   8.161  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.275 -13.098   8.343  1.00  0.00           C  
ATOM     89  C   VAL A   8      -1.389 -13.754   7.535  1.00  0.00           C  
ATOM     90  O   VAL A   8      -2.559 -13.392   7.661  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -0.440 -13.477   9.826  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -0.348 -14.985  10.006  1.00  0.00           C  
ATOM     93  CG2 VAL A   8       0.602 -12.766  10.677  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.065 -11.137   8.429  1.00  0.00           H  
ATOM     95  HA  VAL A   8       0.677 -13.478   8.000  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -1.419 -13.157  10.152  1.00  0.00           H  
ATOM     97 HG11 VAL A   8       0.636 -15.322   9.714  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -0.523 -15.236  11.042  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -1.091 -15.467   9.388  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       1.354 -12.330  10.036  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       0.125 -11.989  11.254  1.00  0.00           H  
ATOM    102 HG23 VAL A   8       1.067 -13.476  11.345  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.018 -14.723   6.704  1.00  0.00           N  
ATOM    104  CA  THR A   9      -1.985 -15.430   5.874  1.00  0.00           C  
ATOM    105  C   THR A   9      -2.350 -16.779   6.483  1.00  0.00           C  
ATOM    106  O   THR A   9      -1.636 -17.299   7.340  1.00  0.00           O  
ATOM    107  CB  THR A   9      -1.446 -15.653   4.448  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -0.682 -14.516   4.030  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -2.586 -15.891   3.470  1.00  0.00           C  
ATOM    110  H   THR A   9      -0.071 -14.967   6.647  1.00  0.00           H  
ATOM    111  HA  THR A   9      -2.876 -14.822   5.809  1.00  0.00           H  
ATOM    112  HB  THR A   9      -0.808 -16.524   4.453  1.00  0.00           H  
ATOM    113  HG1 THR A   9       0.117 -14.455   4.559  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -2.376 -15.382   2.541  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -3.506 -15.509   3.888  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -2.687 -16.950   3.285  1.00  0.00           H  
ATOM    117  N   THR A  10      -3.468 -17.343   6.035  1.00  0.00           N  
ATOM    118  CA  THR A  10      -3.928 -18.631   6.536  1.00  0.00           C  
ATOM    119  C   THR A  10      -3.790 -19.716   5.474  1.00  0.00           C  
ATOM    120  O   THR A  10      -3.246 -19.476   4.397  1.00  0.00           O  
ATOM    121  CB  THR A  10      -5.397 -18.563   6.996  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -6.247 -18.276   5.879  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -5.580 -17.498   8.066  1.00  0.00           C  
ATOM    124  H   THR A  10      -3.995 -16.879   5.351  1.00  0.00           H  
ATOM    125  HA  THR A  10      -3.318 -18.895   7.388  1.00  0.00           H  
ATOM    126  HB  THR A  10      -5.673 -19.522   7.411  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -7.107 -18.680   6.019  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -6.228 -17.877   8.842  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.023 -16.617   7.626  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -4.620 -17.245   8.490  1.00  0.00           H  
ATOM    131  N   GLU A  11      -4.285 -20.910   5.786  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -4.215 -22.031   4.856  1.00  0.00           C  
ATOM    133  C   GLU A  11      -5.185 -21.836   3.695  1.00  0.00           C  
ATOM    134  O   GLU A  11      -4.945 -22.312   2.585  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -4.527 -23.343   5.581  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -4.691 -24.530   4.646  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -4.716 -25.854   5.384  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -3.680 -26.223   5.976  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -5.771 -26.521   5.370  1.00  0.00           O  
ATOM    140  H   GLU A  11      -4.706 -21.039   6.661  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -3.209 -22.077   4.466  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -3.723 -23.560   6.268  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -5.443 -23.222   6.140  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -5.619 -24.420   4.105  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -3.868 -24.539   3.948  1.00  0.00           H  
ATOM    146  N   SER A  12      -6.282 -21.133   3.959  1.00  0.00           N  
ATOM    147  CA  SER A  12      -7.291 -20.878   2.937  1.00  0.00           C  
ATOM    148  C   SER A  12      -6.851 -19.750   2.009  1.00  0.00           C  
ATOM    149  O   SER A  12      -7.206 -19.726   0.832  1.00  0.00           O  
ATOM    150  CB  SER A  12      -8.629 -20.526   3.589  1.00  0.00           C  
ATOM    151  OG  SER A  12      -8.776 -21.181   4.837  1.00  0.00           O  
ATOM    152  H   SER A  12      -6.416 -20.780   4.863  1.00  0.00           H  
ATOM    153  HA  SER A  12      -7.409 -21.781   2.356  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -8.680 -19.460   3.747  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -9.435 -20.833   2.938  1.00  0.00           H  
ATOM    156  HG  SER A  12      -9.614 -21.649   4.856  1.00  0.00           H  
ATOM    157  N   GLY A  13      -6.075 -18.815   2.550  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -5.599 -17.696   1.758  1.00  0.00           C  
ATOM    159  C   GLY A  13      -5.878 -16.360   2.417  1.00  0.00           C  
ATOM    160  O   GLY A  13      -5.170 -15.381   2.176  1.00  0.00           O  
ATOM    161  H   GLY A  13      -5.824 -18.887   3.495  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -4.535 -17.800   1.612  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -6.088 -17.718   0.795  1.00  0.00           H  
ATOM    164  N   LEU A  14      -6.912 -16.317   3.249  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -7.284 -15.089   3.944  1.00  0.00           C  
ATOM    166  C   LEU A  14      -6.198 -14.671   4.930  1.00  0.00           C  
ATOM    167  O   LEU A  14      -5.519 -15.514   5.518  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -8.611 -15.278   4.680  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -8.939 -14.238   5.752  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -10.438 -13.985   5.810  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -8.419 -14.689   7.109  1.00  0.00           C  
ATOM    172  H   LEU A  14      -7.439 -17.128   3.401  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -7.399 -14.311   3.204  1.00  0.00           H  
ATOM    174  HB2 LEU A  14      -9.402 -15.257   3.946  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -8.590 -16.249   5.155  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -8.454 -13.305   5.500  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -10.848 -14.022   4.812  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -10.622 -13.012   6.240  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -10.907 -14.743   6.421  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -9.137 -14.429   7.873  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -7.480 -14.197   7.315  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -8.271 -15.759   7.101  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.039 -13.364   5.109  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.039 -12.833   6.027  1.00  0.00           C  
ATOM    185  C   LYS A  15      -5.701 -12.092   7.185  1.00  0.00           C  
ATOM    186  O   LYS A  15      -6.890 -11.779   7.134  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.084 -11.894   5.286  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -3.120 -12.614   4.359  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -2.688 -11.726   3.205  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -2.431 -12.536   1.944  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -1.642 -11.767   0.941  1.00  0.00           N  
ATOM    192  H   LYS A  15      -6.610 -12.741   4.612  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -4.476 -13.665   6.423  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -4.666 -11.200   4.698  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.506 -11.341   6.012  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -2.246 -12.907   4.921  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -3.607 -13.494   3.962  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.467 -11.006   3.004  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -1.780 -11.208   3.481  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -1.886 -13.429   2.210  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -3.380 -12.810   1.508  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -1.227 -10.923   1.384  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -2.256 -11.468   0.157  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -0.875 -12.358   0.561  1.00  0.00           H  
ATOM    205  N   TYR A  16      -4.923 -11.814   8.225  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.434 -11.110   9.395  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.346 -10.254  10.035  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.186 -10.659  10.108  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -5.981 -12.108  10.417  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -4.905 -12.809  11.215  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -4.225 -13.902  10.692  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -4.567 -12.377  12.492  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -3.241 -14.545  11.418  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -3.584 -13.013  13.225  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -2.924 -14.097  12.684  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -1.944 -14.734  13.409  1.00  0.00           O  
ATOM    217  H   TYR A  16      -3.983 -12.089   8.206  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.238 -10.466   9.070  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -6.622 -11.587  11.112  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -6.556 -12.863   9.901  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -4.476 -14.250   9.701  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.085 -11.527  12.913  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -2.725 -15.393  10.995  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -3.335 -12.663  14.216  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -2.132 -15.675  13.444  1.00  0.00           H  
ATOM    226  N   GLU A  17      -4.730  -9.068  10.498  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.787  -8.155  11.131  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.374  -7.569  12.412  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.457  -6.985  12.401  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.409  -7.027  10.169  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.001  -6.496  10.375  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.912  -5.508  11.522  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -2.664  -4.511  11.505  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -1.090  -5.731  12.436  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.669  -8.802  10.410  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -2.898  -8.715  11.380  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -3.490  -7.393   9.155  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -4.102  -6.209  10.302  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.344  -7.327  10.584  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.679  -6.004   9.469  1.00  0.00           H  
ATOM    241  N   ASP A  18      -3.651  -7.731  13.515  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.099  -7.219  14.805  1.00  0.00           C  
ATOM    243  C   ASP A  18      -3.933  -5.704  14.875  1.00  0.00           C  
ATOM    244  O   ASP A  18      -2.848  -5.175  14.629  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.319  -7.883  15.941  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -3.761  -9.312  16.189  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -3.533 -10.166  15.306  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -4.334  -9.576  17.266  1.00  0.00           O  
ATOM    249  H   ASP A  18      -2.795  -8.206  13.460  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.146  -7.459  14.912  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -2.268  -7.890  15.691  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -3.465  -7.317  16.848  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.015  -5.011  15.212  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -4.990  -3.556  15.314  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.213  -3.107  16.754  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.585  -2.158  17.225  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.058  -2.943  14.406  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.653  -2.721  12.948  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.129  -3.875  12.080  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -6.209  -1.401  12.435  1.00  0.00           C  
ATOM    261  H   LEU A  19      -5.851  -5.487  15.397  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.017  -3.217  14.991  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -6.915  -3.599  14.414  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.336  -1.985  14.822  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -4.574  -2.678  12.884  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -7.112  -4.184  12.400  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -5.442  -4.704  12.175  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -6.168  -3.557  11.048  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -7.265  -1.347  12.650  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -6.054  -1.336  11.368  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -5.699  -0.582  12.922  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.111  -3.796  17.452  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.416  -3.470  18.839  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.084  -4.643  19.546  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.191  -5.045  19.189  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.334  -2.236  18.937  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -6.797  -1.163  18.156  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.488  -1.790  20.383  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.579  -4.542  17.021  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.487  -3.242  19.340  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.308  -2.500  18.551  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.506  -0.570  17.897  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -6.513  -1.593  20.804  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -7.974  -2.570  20.951  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -8.085  -0.891  20.421  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.405  -5.188  20.550  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.934  -6.317  21.307  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.194  -5.918  22.069  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.420  -4.740  22.343  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -5.880  -6.845  22.282  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -4.844  -7.745  21.631  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -3.971  -7.004  20.636  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.363  -5.985  21.025  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -3.898  -7.443  19.469  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.527  -4.823  20.787  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -7.185  -7.098  20.605  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -5.369  -6.005  22.730  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.377  -7.407  23.059  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -4.211  -8.160  22.401  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -5.354  -8.545  21.115  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.013  -6.909  22.407  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.241  -6.642  23.134  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.828  -7.891  23.759  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.469  -8.692  23.078  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.782  -7.829  22.162  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.036  -5.923  23.914  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -10.965  -6.220  22.452  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.609  -8.060  25.059  1.00  0.00           N  
ATOM    309  CA  SER A  23     -11.117  -9.224  25.776  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.600  -9.061  26.095  1.00  0.00           C  
ATOM    311  O   SER A  23     -12.973  -8.767  27.230  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.326  -9.439  27.067  1.00  0.00           C  
ATOM    313  OG  SER A  23      -8.931  -9.443  26.817  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.091  -7.386  25.548  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.991 -10.086  25.138  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.552  -8.645  27.762  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -10.604 -10.388  27.503  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.464  -9.719  27.609  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.441  -9.253  25.084  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.874  -9.123  25.276  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.613 -10.421  25.019  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.092 -11.504  25.285  1.00  0.00           O  
ATOM    323  H   GLY A  24     -13.086  -9.486  24.200  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -15.063  -8.808  26.291  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.249  -8.369  24.600  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.833 -10.313  24.502  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -17.645 -11.488  24.209  1.00  0.00           C  
ATOM    328  C   ALA A  25     -17.556 -11.863  22.734  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.618 -10.998  21.860  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -19.093 -11.240  24.607  1.00  0.00           C  
ATOM    331  H   ALA A  25     -17.194  -9.423  24.312  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -17.270 -12.309  24.803  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -19.314 -10.186  24.519  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -19.746 -11.801  23.955  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -19.245 -11.557  25.628  1.00  0.00           H  
ATOM    336  N   GLU A  26     -17.411 -13.156  22.465  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -17.312 -13.644  21.094  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.696 -13.808  20.473  1.00  0.00           C  
ATOM    339  O   GLU A  26     -19.617 -14.320  21.110  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -16.563 -14.978  21.057  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -16.405 -15.548  19.657  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -17.276 -16.767  19.422  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -18.327 -16.884  20.087  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -16.907 -17.605  18.573  1.00  0.00           O  
ATOM    345  H   GLU A  26     -17.368 -13.797  23.205  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.758 -12.915  20.522  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -15.579 -14.837  21.479  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -17.103 -15.696  21.656  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.676 -14.788  18.940  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.372 -15.829  19.511  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.835 -13.368  19.227  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -20.106 -13.467  18.519  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.440 -14.918  18.191  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.547 -15.732  17.952  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -20.069 -12.631  17.249  1.00  0.00           C  
ATOM    356  H   ALA A  27     -18.065 -12.969  18.772  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.878 -13.067  19.162  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -19.684 -11.647  17.477  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -19.428 -13.109  16.523  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -21.067 -12.543  16.847  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.730 -15.236  18.180  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -22.181 -16.590  17.883  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.346 -16.570  16.897  1.00  0.00           C  
ATOM    364  O   ARG A  28     -24.234 -15.723  16.987  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.599 -17.305  19.169  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.426 -17.745  20.030  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -21.896 -18.352  21.343  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -22.637 -19.593  21.137  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -23.377 -20.172  22.077  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -23.473 -19.624  23.280  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -24.023 -21.301  21.813  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.395 -14.543  18.378  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.356 -17.124  17.436  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -23.216 -16.639  19.754  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.175 -18.180  18.909  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.852 -18.483  19.490  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.806 -16.887  20.242  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -21.032 -18.558  21.958  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -22.534 -17.641  21.845  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -22.580 -20.015  20.255  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -22.988 -18.773  23.481  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -24.032 -20.061  23.986  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -23.953 -21.717  20.907  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -24.579 -21.735  22.521  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.335 -17.510  15.958  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.391 -17.602  14.957  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.766 -17.668  15.613  1.00  0.00           C  
ATOM    388  O   ALA A  29     -26.030 -18.544  16.437  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -24.170 -18.816  14.067  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.600 -18.158  15.938  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -24.341 -16.718  14.337  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -23.111 -19.020  13.994  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.674 -19.671  14.492  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -24.566 -18.617  13.082  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.639 -16.736  15.244  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.976 -16.706  15.807  1.00  0.00           C  
ATOM    397  C   GLY A  30     -28.238 -15.449  16.612  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.385 -15.029  16.762  1.00  0.00           O  
ATOM    399  H   GLY A  30     -26.373 -16.063  14.583  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.695 -16.764  15.004  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -28.101 -17.565  16.451  1.00  0.00           H  
ATOM    402  N   GLN A  31     -27.172 -14.848  17.132  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -27.294 -13.633  17.928  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.874 -12.409  17.121  1.00  0.00           C  
ATOM    405  O   GLN A  31     -26.008 -12.494  16.249  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.443 -13.740  19.195  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -25.013 -13.260  19.009  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -24.168 -13.445  20.255  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -23.030 -13.909  20.184  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -24.723 -13.081  21.405  1.00  0.00           N  
ATOM    411  H   GLN A  31     -26.284 -15.231  16.977  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.330 -13.524  18.210  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.901 -13.148  19.973  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -26.414 -14.773  19.509  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.561 -13.817  18.202  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -25.029 -12.210  18.756  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -25.634 -12.720  21.386  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -24.200 -13.190  22.226  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.492 -11.270  17.417  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.183 -10.029  16.718  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.064  -9.267  17.419  1.00  0.00           C  
ATOM    422  O   THR A  32     -25.966  -9.278  18.646  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.422  -9.119  16.615  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.590  -9.908  16.363  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.249  -8.092  15.506  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.173 -11.266  18.122  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.863 -10.280  15.717  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.545  -8.597  17.553  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.262  -9.363  15.946  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -27.210  -7.806  15.440  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -28.849  -7.221  15.724  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -28.565  -8.521  14.566  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.223  -8.604  16.632  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.111  -7.835  17.177  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.807  -6.618  16.311  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.187  -6.566  15.141  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.839  -8.695  17.299  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.127  -9.967  18.081  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.283  -9.020  15.921  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.353  -8.633  15.661  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.390  -7.500  18.166  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.096  -8.127  17.840  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.707  -9.725  18.960  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.683 -10.654  17.459  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -22.196 -10.424  18.380  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -21.450  -9.700  16.020  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -23.054  -9.479  15.322  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -21.949  -8.110  15.443  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.121  -5.640  16.893  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.768  -4.421  16.175  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.258  -4.321  15.981  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.491  -4.414  16.939  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.279  -3.193  16.931  1.00  0.00           C  
ATOM    454  OG  SER A  34     -23.549  -3.504  18.286  1.00  0.00           O  
ATOM    455  H   SER A  34     -22.847  -5.740  17.829  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.242  -4.459  15.205  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -22.533  -2.414  16.894  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -24.189  -2.840  16.466  1.00  0.00           H  
ATOM    459  HG  SER A  34     -23.251  -2.783  18.846  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.839  -4.130  14.734  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.421  -4.017  14.413  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.190  -3.007  13.295  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.128  -2.601  12.606  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.830  -5.376  13.994  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.312  -6.478  14.924  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.191  -5.690  12.550  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.499  -4.064  14.013  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -18.904  -3.681  15.301  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.754  -5.316  14.069  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -18.742  -7.377  14.742  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -19.179  -6.167  15.950  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -20.358  -6.673  14.740  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -18.361  -5.437  11.907  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -19.412  -6.743  12.456  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -20.058  -5.113  12.261  1.00  0.00           H  
ATOM    476  N   HIS A  36     -17.936  -2.605  13.118  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.581  -1.642  12.081  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.740  -2.302  10.992  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.775  -3.010  11.283  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -16.817  -0.465  12.688  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.697   0.682  13.079  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.521   1.337  12.188  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -17.881   1.289  14.275  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.172   2.298  12.818  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -18.802   2.290  14.086  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.233  -2.964  13.698  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.496  -1.277  11.640  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.297  -0.800  13.573  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.097  -0.102  11.969  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.613   1.129  11.235  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -17.394   1.035  15.206  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -19.886   2.975  12.373  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.112  -2.066   9.739  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.394  -2.640   8.607  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.786  -1.545   7.736  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.439  -0.548   7.425  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.332  -3.512   7.771  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.295  -2.719   6.917  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -17.955  -2.331   5.627  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -19.547  -2.359   7.400  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -18.832  -1.605   4.845  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -20.431  -1.634   6.624  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.069  -1.260   5.347  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -20.946  -0.538   4.570  1.00  0.00           O  
ATOM    505  H   TYR A  37     -17.890  -1.494   9.571  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.598  -3.257   8.998  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.744  -4.135   7.114  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.912  -4.140   8.430  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -16.985  -2.603   5.237  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -19.829  -2.653   8.401  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -18.548  -1.312   3.844  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -21.400  -1.363   7.017  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -20.713   0.393   4.605  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.531  -1.739   7.343  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.833  -0.770   6.508  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.211  -1.441   5.289  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.215  -2.153   5.401  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.730  -0.040   7.297  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.871  -0.306   8.697  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.792   1.460   7.052  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.064  -2.554   7.624  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.554  -0.036   6.175  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.769  -0.405   6.964  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -12.108   0.041   9.167  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -13.706   1.855   7.468  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -12.767   1.653   5.990  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -11.946   1.937   7.524  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.806  -1.208   4.123  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.296  -1.798   2.899  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.983  -1.179   2.461  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.947  -0.032   2.017  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.599  -0.632   4.093  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.149  -2.856   3.056  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -14.025  -1.658   2.114  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.902  -1.940   2.588  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.580  -1.459   2.203  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.985  -2.326   1.099  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.327  -3.501   0.967  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.647  -1.444   3.416  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.094  -0.508   4.497  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.957   0.543   4.367  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.698  -0.537   5.873  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.121   1.169   5.579  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.361   0.525   6.519  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.851  -1.357   6.622  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.200   0.786   7.877  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.692  -1.096   7.970  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.364  -0.033   8.586  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.994  -2.847   2.948  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.690  -0.450   1.833  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.596  -2.438   3.835  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.660  -1.141   3.097  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.431   0.829   3.441  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.692   1.949   5.743  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.324  -2.182   6.165  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.711   1.602   8.367  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.040  -1.720   8.565  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.209   0.134   9.641  1.00  0.00           H  
ATOM    559  N   LEU A  41      -8.092  -1.740   0.309  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.449  -2.460  -0.785  1.00  0.00           C  
ATOM    561  C   LEU A  41      -6.098  -3.018  -0.349  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.457  -2.486   0.558  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -7.267  -1.537  -1.991  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -8.384  -1.567  -3.034  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -9.293  -0.358  -2.877  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -7.802  -1.621  -4.439  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.860  -0.801   0.464  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -8.092  -3.281  -1.064  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -7.184  -0.526  -1.624  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.346  -1.816  -2.483  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.983  -2.456  -2.885  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -8.865   0.484  -3.399  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -9.396  -0.119  -1.829  1.00  0.00           H  
ATOM    574 HD13 LEU A  41     -10.265  -0.582  -3.292  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -6.923  -0.996  -4.488  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -8.537  -1.265  -5.146  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -7.534  -2.639  -4.679  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.670  -4.095  -1.001  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.395  -4.725  -0.682  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.239  -3.748  -0.859  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.152  -3.952  -0.318  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.145  -5.964  -1.563  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.798  -5.558  -2.892  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.377  -6.855  -1.605  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.226  -4.473  -1.714  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.430  -5.044   0.350  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.326  -6.527  -1.141  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.829  -6.319  -3.477  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -6.101  -6.503  -0.886  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.096  -7.870  -1.365  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.809  -6.826  -2.595  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.480  -2.685  -1.619  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.458  -1.675  -1.866  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.303  -0.752  -0.661  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.285  -0.079  -0.508  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.810  -0.856  -3.109  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -3.378  -1.711  -4.224  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -2.684  -2.654  -4.660  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -4.515  -1.438  -4.663  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.366  -2.578  -2.024  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.521  -2.184  -2.036  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.544  -0.109  -2.844  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -1.919  -0.365  -3.473  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.323  -0.726   0.192  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.281   0.118   1.372  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.201   1.317   1.260  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.212   2.183   2.135  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.110  -1.284   0.019  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.573  -0.468   2.231  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.269   0.468   1.515  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.974   1.369   0.180  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.900   2.473  -0.044  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.325   2.071   0.321  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.768   0.964   0.012  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.843   2.927  -1.504  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -6.266   1.851  -2.492  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -5.745   2.109  -3.892  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -5.150   1.230  -4.517  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -5.967   3.318  -4.394  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.920   0.649  -0.482  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.598   3.293   0.590  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -6.495   3.778  -1.630  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -4.831   3.222  -1.737  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -5.885   0.899  -2.153  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -7.344   1.816  -2.525  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -6.447   3.968  -3.838  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -5.641   3.512  -5.296  1.00  0.00           H  
ATOM    628  N   LYS A  46      -8.040   2.976   0.980  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.416   2.717   1.387  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.384   3.004   0.243  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.153   3.898  -0.570  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.780   3.572   2.603  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -11.249   3.497   2.982  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.483   3.975   4.405  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.961   5.419   4.436  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -12.017   5.955   5.824  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.632   3.841   1.198  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.492   1.674   1.654  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -9.194   3.241   3.448  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.537   4.603   2.390  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.817   4.119   2.307  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.581   2.472   2.897  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -12.232   3.350   4.867  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -10.557   3.900   4.958  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.281   6.022   3.854  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -12.948   5.467   4.000  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -12.206   5.185   6.497  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -12.774   6.664   5.903  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -11.111   6.403   6.071  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.471   2.240   0.189  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.475   2.413  -0.855  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.879   2.192  -0.300  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.839   2.038  -1.056  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.212   1.444  -2.010  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.552   0.018  -1.685  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.736  -0.730  -0.851  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.686  -0.576  -2.215  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.046  -2.043  -0.550  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.001  -1.888  -1.917  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.180  -2.623  -1.084  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.600   1.543   0.866  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.400   3.425  -1.221  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.806   1.741  -2.861  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.166   1.486  -2.274  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.849  -0.277  -0.432  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.329  -0.003  -2.867  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.402  -2.614   0.102  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -14.888  -2.340  -2.337  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.424  -3.648  -0.850  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.990   2.177   1.023  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.276   1.975   1.680  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.137   2.094   3.195  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.304   1.426   3.806  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.851   0.606   1.315  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.367   0.594   1.319  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.968   1.658   1.577  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -17.952  -0.478   1.062  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.188   2.305   1.572  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.950   2.743   1.332  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.510   0.332   0.327  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.501  -0.126   2.027  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.959   2.951   3.794  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.924   3.161   5.236  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.330   3.381   5.787  1.00  0.00           C  
ATOM    685  O   SER A  49     -18.149   4.064   5.173  1.00  0.00           O  
ATOM    686  CB  SER A  49     -15.037   4.361   5.577  1.00  0.00           C  
ATOM    687  OG  SER A  49     -15.365   5.482   4.774  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.601   3.455   3.252  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.506   2.275   5.691  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -15.175   4.624   6.614  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.003   4.100   5.405  1.00  0.00           H  
ATOM    692  HG  SER A  49     -15.357   5.227   3.849  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.601   2.796   6.950  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.908   2.924   7.583  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.159   4.362   8.026  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.303   4.775   8.220  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.011   1.983   8.785  1.00  0.00           C  
ATOM    698  OG  SER A  50     -17.823   2.012   9.557  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.906   2.264   7.390  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.657   2.648   6.855  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.838   2.287   9.407  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -19.174   0.974   8.435  1.00  0.00           H  
ATOM    703  HG  SER A  50     -17.741   2.867   9.987  1.00  0.00           H  
ATOM    704  N   LYS A  51     -18.081   5.123   8.184  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -18.181   6.516   8.603  1.00  0.00           C  
ATOM    706  C   LYS A  51     -19.068   7.309   7.648  1.00  0.00           C  
ATOM    707  O   LYS A  51     -19.650   8.325   8.026  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.790   7.151   8.670  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.183   7.431   7.306  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.844   8.140   7.427  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -15.022   9.639   7.614  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -13.716  10.336   7.775  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.195   4.737   8.014  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.624   6.535   9.587  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -16.859   8.084   9.209  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.129   6.484   9.204  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.037   6.496   6.787  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.861   8.056   6.742  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.312   7.743   8.279  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.271   7.964   6.528  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -15.530  10.039   6.750  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -15.623   9.810   8.495  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -13.015   9.939   7.118  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -13.368  10.222   8.748  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -13.826  11.351   7.575  1.00  0.00           H  
ATOM    726  N   ASP A  52     -19.166   6.837   6.410  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -19.985   7.500   5.402  1.00  0.00           C  
ATOM    728  C   ASP A  52     -21.398   7.742   5.922  1.00  0.00           C  
ATOM    729  O   ASP A  52     -22.010   8.770   5.632  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -20.035   6.663   4.123  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -20.566   7.446   2.938  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -21.153   8.526   3.157  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -20.395   6.979   1.793  1.00  0.00           O  
ATOM    734  H   ASP A  52     -18.678   6.022   6.169  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -19.529   8.453   5.180  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -19.038   6.320   3.886  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -20.676   5.809   4.284  1.00  0.00           H  
ATOM    738  N   ARG A  53     -21.911   6.787   6.691  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -23.254   6.895   7.250  1.00  0.00           C  
ATOM    740  C   ARG A  53     -23.200   7.310   8.718  1.00  0.00           C  
ATOM    741  O   ARG A  53     -24.188   7.786   9.275  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -23.995   5.565   7.112  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.507   5.713   7.055  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -26.008   5.767   5.620  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -25.928   4.465   4.963  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -26.148   4.282   3.666  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -26.459   5.312   2.891  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -26.057   3.066   3.141  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.375   5.991   6.887  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -23.785   7.653   6.694  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.669   5.076   6.205  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.748   4.939   7.956  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -25.961   4.868   7.551  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -25.789   6.624   7.560  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -27.036   6.095   5.624  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -25.406   6.475   5.070  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -25.700   3.690   5.517  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -26.527   6.229   3.283  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -26.622   5.171   1.914  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -25.822   2.288   3.722  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -26.222   2.930   2.165  1.00  0.00           H  
ATOM    762  N   ASN A  54     -22.039   7.124   9.338  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.857   7.477  10.741  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.767   6.640  11.635  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.654   7.170  12.304  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -22.141   8.965  10.955  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.376   9.536  12.133  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -21.960   9.868  13.164  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.061   9.654  11.983  1.00  0.00           N  
ATOM    770  H   ASN A  54     -21.287   6.739   8.840  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.829   7.275  11.003  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -21.856   9.511  10.067  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -23.197   9.102  11.134  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.664   9.369  11.134  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -19.542  10.020  12.730  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.540   5.332  11.642  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.338   4.421  12.455  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.744   3.016  12.438  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.195   2.560  11.435  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.781   4.385  11.951  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.458   3.057  12.228  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.192   2.089  11.485  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -26.255   2.985  13.187  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.818   4.969  11.086  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -23.329   4.789  13.470  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -25.346   5.165  12.441  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.788   4.557  10.885  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.856   2.312  13.574  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.337   0.949  13.716  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.131  -0.062  12.896  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.355   0.026  12.800  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.491   0.664  15.212  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.600   1.554  15.655  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.499   2.793  14.809  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.293   0.892  13.442  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.737  -0.378  15.359  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.569   0.897  15.723  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.549   1.066  15.494  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.476   1.803  16.698  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.482   3.190  14.602  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.886   3.536  15.298  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.427  -1.023  12.307  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.068  -2.051  11.495  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.608  -3.178  12.371  1.00  0.00           C  
ATOM    805  O   PHE A  57     -22.858  -4.046  12.817  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.077  -2.614  10.473  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -22.737  -3.189   9.252  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -23.507  -2.389   8.423  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -22.588  -4.529   8.934  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.116  -2.915   7.300  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.194  -5.061   7.811  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -23.958  -4.252   6.993  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.454  -1.041  12.420  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -23.891  -1.593  10.970  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.415  -1.825  10.151  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.498  -3.397  10.938  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -23.630  -1.342   8.661  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -21.990  -5.162   9.573  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -24.713  -2.281   6.661  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.069  -6.107   7.574  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -24.433  -4.666   6.116  1.00  0.00           H  
ATOM    822  N   ALA A  58     -24.914  -3.157  12.612  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.556  -4.177  13.433  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.339  -5.162  12.572  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.100  -4.763  11.690  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.471  -3.528  14.461  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.460  -2.440  12.228  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.783  -4.714  13.963  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -26.379  -2.453  14.396  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -27.493  -3.815  14.265  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -26.188  -3.854  15.451  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.148  -6.451  12.833  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.836  -7.493  12.081  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.754  -8.833  12.807  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.047  -8.967  13.807  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.235  -7.622  10.680  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.897  -8.304  10.663  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.795  -7.714  11.261  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.740  -9.536  10.047  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.563  -8.339  11.247  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.510 -10.166  10.031  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.420  -9.566  10.630  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.529  -6.707  13.549  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.873  -7.208  11.993  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -26.906  -8.195  10.059  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.112  -6.637  10.257  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.906  -6.753  11.744  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.591 -10.006   9.577  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.712  -7.867  11.717  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.401 -11.125   9.547  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.458 -10.057  10.619  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.482  -9.821  12.298  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.491 -11.151  12.896  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.320 -11.988  12.394  1.00  0.00           C  
ATOM    855  O   VAL A  60     -25.983 -11.958  11.210  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.806 -11.894  12.593  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.785 -13.287  13.202  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.997 -11.097  13.103  1.00  0.00           C  
ATOM    859  H   VAL A  60     -28.024  -9.653  11.499  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.406 -11.036  13.967  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.900 -11.995  11.522  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -28.011 -13.339  13.954  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -29.743 -13.496  13.656  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.586 -14.015  12.430  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -30.160 -10.243  12.464  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.877 -11.724  13.100  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.800 -10.760  14.111  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.703 -12.736  13.302  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.568 -13.583  12.952  1.00  0.00           C  
ATOM    870  C   LEU A  61     -25.040 -14.922  12.393  1.00  0.00           C  
ATOM    871  O   LEU A  61     -26.013 -15.500  12.877  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.681 -13.813  14.177  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.430 -14.664  13.950  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.650 -14.154  12.748  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.555 -14.667  15.194  1.00  0.00           C  
ATOM    876  H   LEU A  61     -26.016 -12.718  14.230  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.995 -13.072  12.193  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -23.363 -12.849  14.541  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -24.281 -14.301  14.932  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.728 -15.683  13.746  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -20.595 -14.164  12.974  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.960 -13.146  12.519  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.843 -14.792  11.897  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -20.602 -14.214  14.965  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -21.401 -15.684  15.523  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -22.042 -14.106  15.979  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.343 -15.410  11.372  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.705 -16.678  10.766  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.688 -16.515   9.624  1.00  0.00           C  
ATOM    890  O   GLY A  62     -25.397 -16.884   8.487  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.577 -14.905  11.028  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.811 -17.154  10.392  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -25.149 -17.311  11.520  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.859 -15.962   9.927  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.872 -15.762   8.907  1.00  0.00           C  
ATOM    896  C   GLY A  63     -28.122 -14.296   8.618  1.00  0.00           C  
ATOM    897  O   GLY A  63     -29.052 -13.699   9.160  1.00  0.00           O  
ATOM    898  H   GLY A  63     -27.036 -15.687  10.851  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -27.551 -16.248   7.998  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.795 -16.215   9.239  1.00  0.00           H  
ATOM    901  N   GLY A  64     -27.289 -13.712   7.762  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -27.441 -12.310   7.419  1.00  0.00           C  
ATOM    903  C   GLY A  64     -27.333 -12.063   5.927  1.00  0.00           C  
ATOM    904  O   GLY A  64     -28.102 -12.619   5.143  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.565 -14.237   7.361  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -28.407 -11.969   7.761  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.671 -11.742   7.922  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.378 -11.227   5.534  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.174 -10.908   4.126  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.755 -10.404   3.883  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.544  -9.223   3.605  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.187  -9.857   3.667  1.00  0.00           C  
ATOM    913  CG  MET A  65     -27.058  -9.491   2.197  1.00  0.00           C  
ATOM    914  SD  MET A  65     -28.642  -9.077   1.443  1.00  0.00           S  
ATOM    915  CE  MET A  65     -28.683  -7.304   1.691  1.00  0.00           C  
ATOM    916  H   MET A  65     -25.796 -10.815   6.207  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.324 -11.813   3.557  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -28.183 -10.238   3.835  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.049  -8.961   4.253  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -26.400  -8.639   2.109  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -26.630 -10.329   1.668  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -28.888  -7.091   2.730  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -27.727  -6.880   1.419  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -29.457  -6.872   1.075  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.784 -11.305   3.991  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.385 -10.952   3.782  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.661 -12.024   2.977  1.00  0.00           C  
ATOM    928  O   VAL A  66     -22.252 -13.038   2.602  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.652 -10.748   5.121  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.380  -9.724   5.979  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.514 -12.072   5.859  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.015 -12.231   4.215  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.354 -10.021   3.234  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.662 -10.371   4.913  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.442  -9.923   5.953  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -22.025  -9.789   6.997  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.191  -8.733   5.594  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -20.889 -12.740   5.285  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -21.065 -11.899   6.825  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -22.490 -12.515   5.990  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.379 -11.795   2.714  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.574 -12.743   1.954  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.005 -13.831   2.859  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.940 -13.669   4.078  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.414 -12.039   1.225  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.628 -11.161   2.201  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -18.943 -11.209   0.065  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.138 -11.154   1.942  1.00  0.00           C  
ATOM    949  H   ILE A  67     -19.965 -10.969   3.040  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.212 -13.203   1.213  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.758 -12.796   0.825  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -17.982 -10.145   2.126  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -17.789 -11.521   3.207  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -18.134 -10.641  -0.370  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -19.365 -11.864  -0.682  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -19.705 -10.533   0.424  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.610 -11.305   2.872  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -15.888 -11.948   1.254  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -15.850 -10.204   1.516  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.593 -14.940   2.255  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -18.027 -16.055   3.004  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.990 -15.564   4.010  1.00  0.00           C  
ATOM    963  O   LYS A  68     -17.061 -15.884   5.196  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.387 -17.066   2.049  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.374 -17.697   1.083  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.662 -18.407  -0.057  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -18.501 -18.405  -1.325  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -19.440 -19.560  -1.371  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.672 -15.010   1.280  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.830 -16.537   3.540  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.622 -16.565   1.474  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.931 -17.853   2.631  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -18.979 -18.415   1.617  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -19.008 -16.924   0.673  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -16.728 -17.903  -0.255  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -17.467 -19.430   0.234  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -19.069 -17.488  -1.364  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -17.840 -18.455  -2.178  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -20.400 -19.250  -1.120  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -19.136 -20.294  -0.699  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -19.458 -19.968  -2.328  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.028 -14.782   3.528  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.992 -14.259   4.398  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.558 -13.531   5.601  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.027 -13.638   6.707  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.022 -14.560   2.573  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.378 -15.077   4.742  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.377 -13.573   3.834  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.638 -12.788   5.387  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.276 -12.038   6.463  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.832 -12.979   7.527  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.502 -12.859   8.707  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.397 -11.160   5.905  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -17.981  -9.738   5.678  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.960  -9.300   4.882  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.573  -8.569   6.254  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.883  -7.929   4.929  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.862  -7.457   5.763  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.636  -8.353   7.134  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.180  -6.151   6.125  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -19.951  -7.056   7.494  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.226  -5.969   6.989  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.016 -12.743   4.483  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.526 -11.406   6.914  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.728 -11.565   4.961  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.223 -11.159   6.601  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.316  -9.948   4.308  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.233  -7.379   4.443  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.207  -9.179   7.534  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.631  -5.302   5.745  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -20.769  -6.870   8.174  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.507  -4.973   7.297  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.675 -13.913   7.102  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.276 -14.875   8.019  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.204 -15.586   8.839  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.341 -15.747  10.051  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.107 -15.899   7.245  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -21.579 -15.536   7.203  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -22.265 -15.717   8.231  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -22.044 -15.071   6.141  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.899 -13.957   6.149  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.924 -14.332   8.691  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -19.741 -15.958   6.231  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -20.006 -16.865   7.717  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.137 -16.010   8.168  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -16.043 -16.707   8.835  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.422 -15.831   9.919  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -15.097 -16.306  11.006  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.975 -17.115   7.818  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.701 -18.609   7.790  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -14.447 -19.182   9.171  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.299 -19.078   9.653  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -15.394 -19.734   9.769  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.085 -15.852   7.202  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.447 -17.595   9.295  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.296 -16.810   6.834  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.053 -16.607   8.060  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -15.556 -19.111   7.362  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -13.833 -18.792   7.175  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.259 -14.547   9.613  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.676 -13.625  10.570  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.625 -13.288  11.703  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.298 -13.479  12.875  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.537 -14.223   8.731  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.782 -14.068  10.983  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.409 -12.712  10.057  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.805 -12.784  11.355  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.805 -12.420  12.351  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -18.118 -13.595  13.271  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.495 -13.406  14.427  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.110 -11.940  11.688  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -20.067 -11.385  12.731  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.812 -10.899  10.619  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.008 -12.656  10.405  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.407 -11.608  12.943  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.581 -12.788  11.213  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -20.175 -12.098  13.536  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -19.677 -10.457  13.121  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -21.031 -11.208  12.277  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -19.447 -10.038  10.767  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -17.777 -10.600  10.688  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.000 -11.321   9.642  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.958 -14.807  12.750  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -18.224 -16.012  13.525  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -17.023 -16.380  14.389  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.551 -17.516  14.364  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.573 -17.176  12.595  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -19.980 -17.099  12.025  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -20.145 -17.923  10.763  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -20.756 -17.477   9.792  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -19.599 -19.133  10.771  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.655 -14.892  11.822  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -19.067 -15.813  14.168  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -17.874 -17.185  11.771  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -18.481 -18.101  13.144  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -20.675 -17.462  12.767  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -20.205 -16.067  11.796  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.128 -19.423  11.581  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.691 -19.688   9.970  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -16.531 -15.409  15.154  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -15.388 -15.651  16.015  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.902 -14.389  16.700  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -14.430 -14.434  17.836  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -16.948 -14.522  15.133  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -15.665 -16.373  16.769  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -14.583 -16.056  15.421  1.00  0.00           H  
ATOM   1087  N   MET A  77     -15.016 -13.260  16.008  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.583 -11.980  16.557  1.00  0.00           C  
ATOM   1089  C   MET A  77     -15.135 -11.779  17.965  1.00  0.00           C  
ATOM   1090  O   MET A  77     -16.133 -12.391  18.346  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -15.035 -10.833  15.651  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -14.679 -11.039  14.188  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -13.731  -9.665  13.504  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -13.844 -10.015  11.751  1.00  0.00           C  
ATOM   1095  H   MET A  77     -15.401 -13.288  15.107  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.505 -11.987  16.603  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -16.107 -10.731  15.728  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.569  -9.919  15.988  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -14.093 -11.941  14.096  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -15.592 -11.146  13.621  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -14.824  -9.736  11.391  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -13.092  -9.450  11.222  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -13.686 -11.070  11.584  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.478 -10.917  18.735  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.903 -10.634  20.101  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.110  -9.137  20.307  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.449  -8.315  19.671  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.866 -11.157  21.098  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.620 -12.652  20.990  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.751 -13.157  22.130  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.954 -14.387  21.721  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -10.495 -14.100  21.639  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.689 -10.460  18.375  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.840 -11.142  20.269  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.930 -10.646  20.927  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.207 -10.941  22.100  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.568 -13.167  21.020  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -13.124 -12.859  20.053  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -12.063 -12.377  22.420  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -13.384 -13.412  22.968  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -12.119 -15.165  22.449  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -12.302 -14.719  20.754  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -10.303 -13.128  21.955  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -10.165 -14.206  20.658  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78      -9.967 -14.761  22.244  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.032  -8.789  21.199  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.325  -7.390  21.490  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.048  -6.613  21.791  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.238  -7.026  22.619  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.289  -7.256  22.684  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -17.619  -5.793  22.941  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.555  -8.062  22.440  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.526  -9.489  21.674  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.800  -6.961  20.621  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.799  -7.651  23.562  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -17.470  -5.226  22.034  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -18.649  -5.707  23.257  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -16.971  -5.409  23.716  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.710  -8.748  23.259  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.399  -7.392  22.366  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.456  -8.618  21.519  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -14.877  -5.482  21.113  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -13.697  -4.664  21.322  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.512  -5.135  20.502  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.430  -4.553  20.571  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.557  -5.202  20.465  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -13.926  -3.644  21.050  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.431  -4.696  22.368  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.715  -6.194  19.724  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.646  -6.725  18.900  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.551  -6.034  17.555  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.489  -6.077  16.759  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.599  -6.617  19.709  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.709  -6.603  19.423  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.821  -7.779  18.738  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.415  -5.391  17.300  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.202  -4.686  16.042  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.027  -5.279  15.272  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -7.887  -5.245  15.737  1.00  0.00           O  
ATOM   1160  CB  VAL A  82      -9.943  -3.186  16.276  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.169  -2.399  14.994  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -10.829  -2.662  17.396  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.704  -5.392  17.974  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.097  -4.787  15.446  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -8.912  -3.061  16.572  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.733  -3.001  14.297  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.717  -1.495  15.218  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -9.215  -2.143  14.557  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.128  -1.648  17.175  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -11.706  -3.286  17.482  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -10.282  -2.680  18.327  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.312  -5.821  14.093  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.279  -6.423  13.259  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.657  -6.343  11.783  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.836  -6.367  11.432  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.054  -7.882  13.660  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -7.783  -8.071  15.144  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.268  -9.470  15.442  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -8.324 -10.347  15.942  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -8.886 -10.213  17.138  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -8.496  -9.242  17.952  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -9.841 -11.050  17.521  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.239  -5.818  13.777  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.364  -5.871  13.414  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -8.933  -8.454  13.402  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.209  -8.268  13.110  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -7.042  -7.351  15.459  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -8.700  -7.909  15.691  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -6.863  -9.891  14.534  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -6.488  -9.401  16.186  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -8.627 -11.071  15.356  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -7.777  -8.608  17.666  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -8.922  -9.142  18.852  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -10.138 -11.783  16.910  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83     -10.263 -10.949  18.421  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.648  -6.246  10.923  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.874  -6.160   9.485  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.713  -7.528   8.827  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.609  -8.070   8.760  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -6.904  -5.161   8.853  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -7.078  -5.010   7.351  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -5.838  -4.413   6.704  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -4.853  -5.435   6.361  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -3.868  -5.244   5.491  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.736  -4.074   4.880  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -3.011  -6.223   5.232  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.729  -6.231  11.264  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.885  -5.816   9.329  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.053  -4.193   9.310  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -5.893  -5.488   9.046  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -7.263  -5.982   6.919  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -7.921  -4.363   7.159  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -6.133  -3.894   5.804  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.391  -3.712   7.393  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -4.932  -6.307   6.801  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -4.379  -3.334   5.075  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -2.992  -3.933   4.227  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -3.107  -7.106   5.691  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -2.269  -6.078   4.577  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.820  -8.079   8.343  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.803  -9.384   7.690  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.893  -9.236   6.175  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.749  -8.515   5.660  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.958 -10.247   8.200  1.00  0.00           C  
ATOM   1225  CG  LEU A  85      -9.813 -10.791   9.621  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.173 -10.902  10.292  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.113 -12.143   9.606  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.670  -7.599   8.426  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.868  -9.865   7.937  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.857  -9.650   8.165  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85     -10.061 -11.089   7.530  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.209 -10.108  10.202  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -11.077 -10.668  11.342  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -11.550 -11.908  10.180  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.860 -10.207   9.830  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -8.426 -12.182   8.774  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -9.848 -12.927   9.504  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85      -8.570 -12.277  10.530  1.00  0.00           H  
ATOM   1239  N   THR A  86      -8.006  -9.925   5.464  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.987  -9.871   4.007  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.726 -11.059   3.403  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.258 -12.196   3.476  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.545  -9.849   3.465  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.687  -9.163   4.384  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.489  -9.169   2.106  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.350 -10.482   5.931  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.479  -8.960   3.700  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.202 -10.868   3.357  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -4.856  -8.953   3.950  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -5.939  -9.791   1.415  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.994  -8.214   2.201  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -7.492  -9.020   1.736  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.883 -10.790   2.808  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.686 -11.838   2.189  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.473 -11.875   0.680  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.663 -10.883  -0.024  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.186 -11.643   2.480  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.441 -11.662   3.989  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.004 -12.721   1.785  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.595 -10.781   4.417  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.203  -9.864   2.782  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.378 -12.784   2.609  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.485 -10.685   2.083  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.663 -12.671   4.298  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.554 -11.319   4.501  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.034 -12.653   2.105  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -12.950 -12.580   0.716  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.611 -13.693   2.041  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.314 -10.225   5.300  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -13.837 -10.092   3.621  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.455 -11.395   4.637  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.070 -13.048   0.168  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.825 -13.244  -1.264  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.111 -13.218  -2.081  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.218 -13.200  -1.541  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.179 -14.631  -1.326  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.671 -15.332  -0.108  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.823 -14.272   0.948  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.137 -12.507  -1.653  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.494 -15.136  -2.228  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.104 -14.532  -1.318  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.623 -15.798  -0.311  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.949 -16.072   0.206  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.662 -14.496   1.590  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.916 -14.183   1.527  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.967 -13.216  -3.415  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -12.107 -13.194  -4.335  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.888 -14.503  -4.323  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -14.110 -14.509  -4.471  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.456 -12.972  -5.702  1.00  0.00           C  
ATOM   1291  CG  PRO A  89     -10.072 -13.503  -5.553  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.678 -13.237  -4.127  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.777 -12.375  -4.116  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -12.008 -13.511  -6.459  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.451 -11.918  -5.936  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89     -10.063 -14.564  -5.753  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.406 -12.986  -6.228  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -9.045 -14.030  -3.756  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.178 -12.283  -4.045  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -12.174 -15.611  -4.146  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.802 -16.926  -4.115  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.686 -17.079  -2.881  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.463 -18.029  -2.776  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.736 -18.023  -4.132  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.628 -17.811  -3.113  1.00  0.00           C  
ATOM   1306  CD  GLN A  90     -10.191 -19.102  -2.449  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.974 -20.043  -2.318  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.933 -19.154  -2.026  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -11.204 -15.541  -4.033  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.417 -17.021  -4.997  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -12.209 -18.972  -3.926  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -11.289 -18.059  -5.115  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.775 -17.375  -3.613  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.983 -17.133  -2.351  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.366 -18.366  -2.163  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.624 -19.975  -1.592  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.561 -16.140  -1.951  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.349 -16.170  -0.723  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.148 -14.881  -0.557  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.773 -14.656   0.478  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.437 -16.378   0.487  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.112 -17.830   0.841  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -14.388 -18.614   1.101  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.300 -18.481  -0.269  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.925 -15.408  -2.091  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -15.037 -16.999  -0.791  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.505 -15.870   0.290  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.917 -15.927   1.344  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -12.519 -17.849   1.745  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -14.924 -18.748   0.173  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -15.008 -18.072   1.799  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -14.139 -19.580   1.516  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -11.894 -19.417   0.083  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -11.493 -17.823  -0.558  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -12.938 -18.663  -1.122  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.123 -14.038  -1.585  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.850 -12.784  -1.533  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.417 -12.386  -2.881  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.461 -12.892  -3.297  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.606 -14.271  -2.385  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.661 -12.879  -0.827  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.180 -12.006  -1.195  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.731 -11.478  -3.566  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.175 -11.011  -4.874  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -16.173 -12.149  -5.889  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -17.226 -12.591  -6.347  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.278  -9.873  -5.364  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.756  -8.501  -4.945  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.477  -8.323  -3.771  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.485  -7.383  -5.724  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.917  -7.072  -3.386  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.920  -6.127  -5.346  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.635  -5.977  -4.176  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.070  -4.728  -3.795  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.907 -11.112  -3.183  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.184 -10.640  -4.768  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.284 -10.012  -4.968  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.237  -9.896  -6.443  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.695  -9.183  -3.155  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -14.925  -7.504  -6.640  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.476  -6.954  -2.470  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.700  -5.269  -5.964  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -17.983  -4.783  -3.502  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.979 -12.621  -6.237  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.860 -13.704  -7.196  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -14.145 -13.280  -8.463  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.575 -12.192  -8.528  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -14.173 -12.230  -5.840  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -14.312 -14.515  -6.739  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.850 -14.051  -7.454  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -14.173 -14.144  -9.473  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.522 -13.853 -10.745  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.424 -13.013 -11.643  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.080 -12.726 -12.790  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -13.133 -15.146 -11.446  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.643 -14.996  -9.361  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.619 -13.298 -10.538  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.476 -15.988 -10.863  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -13.588 -15.176 -12.425  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -12.059 -15.191 -11.546  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.579 -12.622 -11.115  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.531 -11.817 -11.870  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -16.003 -10.399 -12.073  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.361  -9.725 -13.037  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.879 -11.771 -11.149  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.716 -13.025 -11.343  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -19.850 -13.100 -10.333  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -20.852 -12.062 -10.557  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -22.037 -12.042  -9.956  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -22.365 -12.998  -9.099  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -22.896 -11.063 -10.212  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.797 -12.883 -10.196  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.665 -12.280 -12.836  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.704 -11.643 -10.091  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.443 -10.928 -11.517  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.135 -13.016 -12.338  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.082 -13.891 -11.225  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -20.323 -14.067 -10.413  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -19.439 -12.983  -9.341  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -20.630 -11.345 -11.187  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -21.720 -13.736  -8.903  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -23.258 -12.980  -8.647  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -22.651 -10.340 -10.858  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -23.787 -11.049  -9.760  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.149  -9.954 -11.156  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.586  -8.620 -11.252  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.524  -7.555 -10.720  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.660  -7.849 -10.349  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.899 -10.537 -10.408  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.665  -8.588 -10.688  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.369  -8.407 -12.288  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.048  -6.315 -10.681  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.853  -5.203 -10.191  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.568  -3.930 -10.980  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -16.486  -3.196 -11.344  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.593  -4.977  -8.709  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.135  -6.144 -10.991  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.894  -5.465 -10.313  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -14.557  -5.189  -8.489  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.813  -3.950  -8.457  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -16.225  -5.633  -8.129  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.290  -3.673 -11.239  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -13.907  -2.487 -11.983  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.701  -2.723 -12.870  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -12.354  -3.865 -13.168  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -13.600  -4.294 -10.923  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -14.739  -2.177 -12.598  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.676  -1.697 -11.284  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.060  -1.638 -13.295  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -10.894  -1.754 -14.151  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.654  -2.177 -13.388  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -8.875  -3.003 -13.864  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.382  -0.752 -13.026  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.096  -2.483 -14.921  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.706  -0.797 -14.616  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.469  -1.608 -12.201  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.315  -1.931 -11.371  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.647  -3.034 -10.373  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.203  -3.001  -9.224  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -7.812  -0.694 -10.603  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.332   0.377 -11.571  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -8.905  -0.151  -9.694  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.124  -0.957 -11.876  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.521  -2.273 -12.020  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -6.976  -0.992  -9.988  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -6.823   1.155 -11.022  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -6.654  -0.063 -12.288  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -8.180   0.800 -12.089  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -8.623  -0.302  -8.663  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.036   0.904  -9.881  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -9.831  -0.670  -9.894  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.430  -4.011 -10.818  1.00  0.00           N  
ATOM   1453  CA  ILE A 102      -9.820  -5.126  -9.964  1.00  0.00           C  
ATOM   1454  C   ILE A 102      -9.970  -6.411 -10.772  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.044  -6.732 -11.280  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.143  -4.837  -9.231  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.001  -3.595  -8.348  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.561  -6.040  -8.399  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.260  -3.250  -7.584  1.00  0.00           C  
ATOM   1460  H   ILE A 102      -9.751  -3.982 -11.743  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.045  -5.267  -9.225  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -11.908  -4.658  -9.971  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.213  -3.759  -7.631  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -10.746  -2.749  -8.969  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -11.664  -5.744  -7.365  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.506  -6.416  -8.760  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -10.811  -6.812  -8.479  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -12.043  -3.228  -6.525  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.617  -2.280  -7.897  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.017  -3.994  -7.780  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -8.868  -7.166 -10.893  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -8.852  -8.430 -11.635  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.644  -9.526 -10.931  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.024  -9.400  -9.767  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.365  -8.793 -11.685  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -6.770  -8.114 -10.501  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.553  -6.844 -10.313  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.227  -8.304 -12.640  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.252  -9.866 -11.625  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -6.934  -8.430 -12.606  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -6.864  -8.745  -9.630  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -5.731  -7.888 -10.691  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.642  -6.607  -9.264  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.086  -6.030 -10.848  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.901 -10.628 -11.652  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.650 -11.768 -11.116  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.865 -12.528 -10.051  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.399 -13.419  -9.392  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.879 -12.652 -12.344  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.767 -12.303 -13.274  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.479 -10.845 -13.046  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.602 -11.461 -10.709  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.841 -13.692 -12.054  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.841 -12.428 -12.779  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.897 -12.898 -13.044  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.078 -12.468 -14.295  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.424 -10.646 -13.165  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.059 -10.236 -13.723  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.596 -12.169  -9.889  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.738 -12.818  -8.905  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.258 -11.817  -7.858  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.319 -12.088  -7.110  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.537 -13.468  -9.594  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.732 -14.341  -8.650  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.658 -13.951  -8.190  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -6.248 -15.529  -8.358  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.227 -11.451 -10.445  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.318 -13.584  -8.413  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.887 -14.083 -10.410  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -5.890 -12.696  -9.982  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -7.107 -15.773  -8.761  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -5.748 -16.113  -7.750  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -7.909 -10.659  -7.812  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.550  -9.619  -6.856  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.157  -9.900  -5.485  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.267 -10.424  -5.381  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -7.999  -8.257  -7.365  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.648 -10.501  -8.435  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.473  -9.605  -6.766  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -8.664  -7.805  -6.643  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -7.136  -7.623  -7.506  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.516  -8.377  -8.305  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.422  -9.549  -4.435  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -7.887  -9.765  -3.070  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.479  -8.490  -2.482  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.052  -7.384  -2.816  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.746 -10.255  -2.159  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.212 -11.485  -2.661  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.239 -10.455  -0.734  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.546  -9.136  -4.582  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.652 -10.528  -3.096  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -5.965  -9.509  -2.153  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.819 -11.982  -1.939  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -7.435  -9.494  -0.283  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -6.484 -10.974  -0.161  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -8.147 -11.039  -0.746  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.464  -8.650  -1.606  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.116  -7.510  -0.970  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.871  -7.513   0.535  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.072  -8.526   1.206  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.619  -7.533  -1.254  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -12.024  -7.510  -2.728  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.537  -7.444  -2.865  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.370  -6.337  -3.443  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.761  -9.556  -1.380  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.692  -6.610  -1.390  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.025  -8.431  -0.814  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -12.058  -6.669  -0.776  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.686  -8.422  -3.202  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.922  -8.428  -3.083  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.796  -6.769  -3.668  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.966  -7.085  -1.941  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.147  -5.559  -2.729  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -12.043  -5.954  -4.196  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -10.455  -6.667  -3.914  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.438  -6.372   1.062  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.169  -6.241   2.489  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.313  -5.527   3.200  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.940  -4.626   2.642  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.859  -5.472   2.745  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.319  -5.785   4.132  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.830  -5.803   1.675  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.297  -5.599   0.476  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.066  -7.234   2.901  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.071  -4.414   2.696  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.500  -4.946   4.786  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -7.814  -6.662   4.522  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -6.256  -5.969   4.070  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -5.843  -5.803   2.112  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -7.041  -6.778   1.262  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.876  -5.063   0.889  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.579  -5.934   4.437  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.647  -5.333   5.226  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.278  -5.301   6.707  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.817  -6.296   7.263  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -12.952  -6.108   5.031  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.724  -5.686   3.813  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.445  -6.239   2.574  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.728  -4.736   3.908  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -14.153  -5.852   1.452  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.440  -4.346   2.789  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.152  -4.905   1.560  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.043  -6.656   4.828  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.785  -4.320   4.880  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.727  -7.159   4.932  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.583  -5.959   5.894  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.664  -6.981   2.488  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -14.954  -4.298   4.870  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.926  -6.291   0.492  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.221  -3.605   2.878  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.706  -4.601   0.685  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.485  -4.149   7.337  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.173  -3.987   8.752  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.430  -4.129   9.606  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.378  -3.356   9.469  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.525  -2.623   9.001  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.651  -2.582  10.244  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.393  -3.017  11.493  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.520  -2.528  11.715  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111      -9.845  -3.847  12.248  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.856  -3.391   6.839  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.475  -4.762   9.029  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.915  -2.366   8.148  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.304  -1.883   9.110  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111      -8.808  -3.240  10.097  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.298  -1.571  10.386  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.429  -5.123  10.489  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.567  -5.367  11.367  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.261  -4.938  12.797  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.202  -5.257  13.337  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.970  -6.854  11.363  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.320  -7.043  12.037  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.993  -7.395   9.942  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.643  -5.705  10.552  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.402  -4.789  10.999  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.231  -7.407  11.925  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.979  -6.235  11.756  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.749  -7.984  11.727  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.190  -7.043  13.110  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -13.052  -7.877   9.724  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -14.796  -8.111   9.844  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.150  -6.582   9.249  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.195  -4.213  13.405  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.023  -3.740  14.774  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.284  -3.987  15.596  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.272  -3.262  15.472  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.679  -2.249  14.782  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -13.754  -1.615  16.161  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.003  -0.301  16.240  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.657   0.251  15.175  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -12.761   0.177  17.369  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.018  -3.991  12.922  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.207  -4.291  15.215  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -12.675  -2.122  14.404  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -14.368  -1.730  14.133  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -14.790  -1.435  16.405  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -13.330  -2.299  16.881  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.244  -5.015  16.437  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.383  -5.359  17.281  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.664  -4.253  18.293  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.758  -3.781  18.981  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.123  -6.679  18.009  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.336  -7.590  18.201  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -18.533  -6.789  18.691  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -17.671  -8.312  16.904  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.429  -5.556  16.492  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.246  -5.474  16.642  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.384  -7.228  17.445  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -15.726  -6.444  18.986  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.104  -8.334  18.950  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.230  -6.157  19.513  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -19.307  -7.465  19.023  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -18.911  -6.177  17.885  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -17.189  -7.812  16.078  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -18.741  -8.306  16.755  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -17.322  -9.333  16.961  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -17.925  -3.846  18.381  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.327  -2.797  19.312  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.123  -3.378  20.476  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.922  -2.997  21.630  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.160  -1.738  18.588  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.644  -1.299  17.217  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.409  -0.081  16.723  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.152  -1.006  17.278  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.603  -4.260  17.807  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.431  -2.336  19.699  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.155  -2.133  18.456  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.204  -0.863  19.222  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -18.800  -2.100  16.508  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -20.291   0.060  17.330  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.700  -0.231  15.694  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -18.778   0.793  16.795  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -16.936  -0.421  18.159  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -16.858  -0.454  16.397  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -16.604  -1.936  17.319  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.025  -4.303  20.167  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -20.849  -4.939  21.188  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.573  -6.156  20.621  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -21.724  -6.292  19.406  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.864  -3.942  21.749  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.670  -4.520  22.896  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -22.100  -5.300  23.688  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.869  -4.191  23.002  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.139  -4.565  19.229  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.198  -5.263  21.985  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.340  -3.068  22.106  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.546  -3.652  20.963  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.020  -7.040  21.508  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -22.728  -8.246  21.096  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.164  -8.241  21.609  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -24.858  -9.246  21.464  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.017  -9.515  21.603  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -20.737  -9.758  20.819  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -21.728  -9.404  23.092  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -21.870  -6.876  22.462  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -22.742  -8.273  20.016  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -22.675 -10.357  21.447  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.898 -10.552  20.104  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -20.455  -8.855  20.299  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -19.948 -10.043  21.499  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -22.204  -8.519  23.487  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -22.112 -10.277  23.598  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -20.661  -9.338  23.248  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.570  -5.678   1.091  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.860  -2.617  -4.654  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -21.053  -5.167  -0.085  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -22.209  -5.330  -0.418  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -20.132  -4.390  -1.008  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -18.893  -5.934   2.582  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -19.031  -3.660  -0.226  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -23.365  -7.760   1.156  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -18.316  -4.672   0.684  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.267  -8.431   0.611  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -19.289  -5.468   1.531  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.097  -2.788  -1.123  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.671  -1.843  -2.226  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.877  -1.748  -3.577  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.981  -0.553  -1.687  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.685  -2.313  -4.748  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.959  -2.316  -6.089  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.485  -0.883  -6.438  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.660  -0.236  -5.299  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.445  -0.301  -3.965  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.490  -6.472   1.948  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.861  -8.175  -0.752  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.060  -9.468  -1.559  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.841  -2.868  -7.234  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.246  -0.855  -5.181  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -22.159  -7.608   1.205  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -20.725  -3.658  -1.563  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -19.713  -5.080  -1.734  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.547  -2.958   0.435  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -17.622  -4.140   1.341  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -17.733  -5.385   0.107  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -17.448  -2.198  -0.471  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.425  -3.482  -1.637  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.631  -2.307  -2.466  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.987  -2.372  -3.483  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.672  -0.142  -2.239  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.088  -2.969  -6.001  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.361  -0.258  -6.630  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -16.895  -0.896  -7.358  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -16.523   0.820  -5.545  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -16.840   0.158  -3.191  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.337   0.323  -4.072  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -22.282  -5.836   2.352  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.953  -6.907   2.796  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.479  -7.375  -1.170  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -19.810  -7.876  -0.766  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.935  -9.386  -2.206  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -20.184  -9.666  -2.182  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.203 -10.316  -0.886  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -18.750  -2.243  -8.126  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -18.536  -3.883  -7.499  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -19.894  -2.891  -6.939  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.196  -1.625  -4.411  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -14.956  -1.309  -6.132  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.508  -0.087  -4.942  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      14.728  -7.473  10.797  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.731  -6.537  10.311  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.523  -6.452  11.223  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.467  -7.087  12.276  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.049  -7.408  11.721  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.180  -5.558  10.234  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.406  -6.851   9.330  1.00  0.00           H  
ATOM      8  N   PRO A   2      11.527  -5.649  10.818  1.00  0.00           N  
ATOM      9  CA  PRO A   2      10.296  -5.463  11.593  1.00  0.00           C  
ATOM     10  C   PRO A   2       9.420  -6.711  11.597  1.00  0.00           C  
ATOM     11  O   PRO A   2       8.704  -6.982  10.634  1.00  0.00           O  
ATOM     12  CB  PRO A   2       9.590  -4.316  10.866  1.00  0.00           C  
ATOM     13  CG  PRO A   2      10.106  -4.377   9.470  1.00  0.00           C  
ATOM     14  CD  PRO A   2      11.526  -4.861   9.574  1.00  0.00           C  
ATOM     15  HA  PRO A   2      10.508  -5.170  12.611  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       8.521  -4.470  10.900  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       9.840  -3.378  11.338  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       9.516  -5.069   8.890  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      10.078  -3.393   9.025  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      11.777  -5.480   8.726  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      12.206  -4.025   9.648  1.00  0.00           H  
ATOM     22  N   GLY A   3       9.482  -7.469  12.688  1.00  0.00           N  
ATOM     23  CA  GLY A   3       8.688  -8.679  12.796  1.00  0.00           C  
ATOM     24  C   GLY A   3       7.593  -8.563  13.838  1.00  0.00           C  
ATOM     25  O   GLY A   3       7.281  -9.531  14.530  1.00  0.00           O  
ATOM     26  H   GLY A   3      10.071  -7.203  13.425  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       8.238  -8.888  11.837  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       9.338  -9.499  13.064  1.00  0.00           H  
ATOM     29  N   SER A   4       7.009  -7.374  13.951  1.00  0.00           N  
ATOM     30  CA  SER A   4       5.946  -7.133  14.920  1.00  0.00           C  
ATOM     31  C   SER A   4       4.577  -7.199  14.251  1.00  0.00           C  
ATOM     32  O   SER A   4       3.767  -8.074  14.555  1.00  0.00           O  
ATOM     33  CB  SER A   4       6.136  -5.770  15.588  1.00  0.00           C  
ATOM     34  OG  SER A   4       7.342  -5.730  16.332  1.00  0.00           O  
ATOM     35  H   SER A   4       7.302  -6.641  13.370  1.00  0.00           H  
ATOM     36  HA  SER A   4       6.003  -7.905  15.673  1.00  0.00           H  
ATOM     37  HB2 SER A   4       6.169  -5.002  14.831  1.00  0.00           H  
ATOM     38  HB3 SER A   4       5.308  -5.582  16.257  1.00  0.00           H  
ATOM     39  HG  SER A   4       7.140  -5.732  17.270  1.00  0.00           H  
ATOM     40  N   MET A   5       4.326  -6.265  13.339  1.00  0.00           N  
ATOM     41  CA  MET A   5       3.055  -6.216  12.626  1.00  0.00           C  
ATOM     42  C   MET A   5       3.179  -6.858  11.248  1.00  0.00           C  
ATOM     43  O   MET A   5       3.745  -6.270  10.326  1.00  0.00           O  
ATOM     44  CB  MET A   5       2.579  -4.769  12.486  1.00  0.00           C  
ATOM     45  CG  MET A   5       1.075  -4.638  12.311  1.00  0.00           C  
ATOM     46  SD  MET A   5       0.561  -2.945  11.961  1.00  0.00           S  
ATOM     47  CE  MET A   5      -0.116  -2.462  13.547  1.00  0.00           C  
ATOM     48  H   MET A   5       5.011  -5.593  13.140  1.00  0.00           H  
ATOM     49  HA  MET A   5       2.329  -6.770  13.203  1.00  0.00           H  
ATOM     50  HB2 MET A   5       2.866  -4.221  13.371  1.00  0.00           H  
ATOM     51  HB3 MET A   5       3.059  -4.326  11.626  1.00  0.00           H  
ATOM     52  HG2 MET A   5       0.764  -5.269  11.492  1.00  0.00           H  
ATOM     53  HG3 MET A   5       0.591  -4.966  13.220  1.00  0.00           H  
ATOM     54  HE1 MET A   5      -0.692  -1.555  13.431  1.00  0.00           H  
ATOM     55  HE2 MET A   5      -0.754  -3.248  13.921  1.00  0.00           H  
ATOM     56  HE3 MET A   5       0.690  -2.290  14.245  1.00  0.00           H  
ATOM     57  N   THR A   6       2.648  -8.069  11.113  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.701  -8.792   9.849  1.00  0.00           C  
ATOM     59  C   THR A   6       1.349  -9.409   9.510  1.00  0.00           C  
ATOM     60  O   THR A   6       0.548  -9.698  10.399  1.00  0.00           O  
ATOM     61  CB  THR A   6       3.767  -9.903   9.881  1.00  0.00           C  
ATOM     62  OG1 THR A   6       3.687 -10.622  11.117  1.00  0.00           O  
ATOM     63  CG2 THR A   6       5.162  -9.321   9.717  1.00  0.00           C  
ATOM     64  H   THR A   6       2.210  -8.486  11.885  1.00  0.00           H  
ATOM     65  HA  THR A   6       2.969  -8.088   9.074  1.00  0.00           H  
ATOM     66  HB  THR A   6       3.579 -10.585   9.064  1.00  0.00           H  
ATOM     67  HG1 THR A   6       3.912 -11.544  10.967  1.00  0.00           H  
ATOM     68 HG21 THR A   6       5.172  -8.304  10.079  1.00  0.00           H  
ATOM     69 HG22 THR A   6       5.437  -9.333   8.672  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.868  -9.911  10.282  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.102  -9.610   8.220  1.00  0.00           N  
ATOM     72  CA  VAL A   7      -0.154 -10.195   7.764  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.104 -11.718   7.826  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.791 -12.344   7.258  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.485  -9.761   6.324  1.00  0.00           C  
ATOM     76  CG1 VAL A   7       0.648 -10.132   5.380  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -1.796 -10.384   5.869  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.780  -9.359   7.558  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.941  -9.844   8.415  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.598  -8.687   6.311  1.00  0.00           H  
ATOM     81 HG11 VAL A   7       1.494 -10.480   5.953  1.00  0.00           H  
ATOM     82 HG12 VAL A   7       0.318 -10.914   4.711  1.00  0.00           H  
ATOM     83 HG13 VAL A   7       0.936  -9.264   4.805  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -2.549 -10.235   6.628  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -2.115  -9.918   4.948  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -1.654 -11.443   5.706  1.00  0.00           H  
ATOM     87  N   VAL A   8      -1.073 -12.308   8.518  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -1.141 -13.758   8.653  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.267 -14.337   7.802  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.409 -13.883   7.871  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.355 -14.177  10.120  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.455 -15.690  10.235  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.232 -13.640  10.995  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.758 -11.756   8.948  1.00  0.00           H  
ATOM     95  HA  VAL A   8      -0.201 -14.170   8.316  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.285 -13.749  10.463  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -0.571 -16.142   9.809  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -1.538 -15.968  11.275  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -2.327 -16.034   9.699  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       0.696 -13.658  10.442  1.00  0.00           H  
ATOM    101 HG22 VAL A   8      -0.458 -12.626  11.288  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.136 -14.257  11.877  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.937 -15.343   6.999  1.00  0.00           N  
ATOM    104  CA  THR A   9      -2.919 -15.984   6.134  1.00  0.00           C  
ATOM    105  C   THR A   9      -3.343 -17.338   6.692  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.602 -17.971   7.444  1.00  0.00           O  
ATOM    107  CB  THR A   9      -2.370 -16.179   4.708  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.713 -14.985   4.269  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -3.489 -16.533   3.740  1.00  0.00           C  
ATOM    110  H   THR A   9      -1.010 -15.661   6.988  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.785 -15.341   6.078  1.00  0.00           H  
ATOM    112  HB  THR A   9      -1.655 -16.990   4.721  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.770 -15.057   4.437  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -4.404 -16.059   4.060  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -3.626 -17.604   3.724  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.232 -16.188   2.750  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.541 -17.778   6.318  1.00  0.00           N  
ATOM    118  CA  THR A  10      -5.063 -19.057   6.782  1.00  0.00           C  
ATOM    119  C   THR A  10      -4.989 -20.112   5.684  1.00  0.00           C  
ATOM    120  O   THR A  10      -4.443 -19.865   4.610  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.523 -18.928   7.256  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -7.366 -18.567   6.156  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -6.645 -17.886   8.358  1.00  0.00           C  
ATOM    124  H   THR A  10      -5.085 -17.228   5.717  1.00  0.00           H  
ATOM    125  HA  THR A  10      -4.462 -19.379   7.620  1.00  0.00           H  
ATOM    126  HB  THR A  10      -6.844 -19.883   7.648  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -6.853 -18.080   5.507  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -7.495 -18.118   8.981  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.778 -16.909   7.916  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -5.747 -17.890   8.957  1.00  0.00           H  
ATOM    131  N   GLU A  11      -5.541 -21.289   5.963  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -5.537 -22.382   4.997  1.00  0.00           C  
ATOM    133  C   GLU A  11      -6.523 -22.112   3.865  1.00  0.00           C  
ATOM    134  O   GLU A  11      -6.307 -22.526   2.726  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -5.884 -23.703   5.687  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -5.580 -24.929   4.842  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -5.552 -26.207   5.657  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -4.475 -26.550   6.187  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -6.609 -26.863   5.766  1.00  0.00           O  
ATOM    140  H   GLU A  11      -5.961 -21.426   6.837  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -4.543 -22.453   4.582  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -5.320 -23.775   6.605  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -6.938 -23.706   5.921  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -6.339 -25.022   4.080  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -4.616 -24.797   4.373  1.00  0.00           H  
ATOM    146  N   SER A  12      -7.608 -21.414   4.187  1.00  0.00           N  
ATOM    147  CA  SER A  12      -8.631 -21.092   3.199  1.00  0.00           C  
ATOM    148  C   SER A  12      -8.157 -19.979   2.269  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.533 -19.931   1.099  1.00  0.00           O  
ATOM    150  CB  SER A  12      -9.928 -20.674   3.894  1.00  0.00           C  
ATOM    151  OG  SER A  12      -9.831 -19.354   4.402  1.00  0.00           O  
ATOM    152  H   SER A  12      -7.724 -21.112   5.112  1.00  0.00           H  
ATOM    153  HA  SER A  12      -8.817 -21.980   2.613  1.00  0.00           H  
ATOM    154  HB2 SER A  12     -10.742 -20.716   3.187  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -10.127 -21.348   4.714  1.00  0.00           H  
ATOM    156  HG  SER A  12      -9.776 -19.383   5.360  1.00  0.00           H  
ATOM    157  N   GLY A  13      -7.328 -19.086   2.801  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -6.816 -17.985   2.006  1.00  0.00           C  
ATOM    159  C   GLY A  13      -6.998 -16.643   2.688  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.201 -15.725   2.492  1.00  0.00           O  
ATOM    161  H   GLY A  13      -7.063 -19.174   3.740  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.763 -18.145   1.825  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -7.335 -17.967   1.059  1.00  0.00           H  
ATOM    164  N   LEU A  14      -8.051 -16.528   3.490  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.337 -15.287   4.202  1.00  0.00           C  
ATOM    166  C   LEU A  14      -7.236 -14.971   5.209  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.692 -15.867   5.854  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.685 -15.387   4.919  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -9.997 -14.274   5.920  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.486 -13.961   5.923  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.529 -14.663   7.314  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.650 -17.294   3.606  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.384 -14.491   3.475  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.460 -15.384   4.168  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.706 -16.328   5.452  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.469 -13.377   5.627  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.643 -12.952   5.574  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.872 -14.059   6.927  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -12.000 -14.653   5.272  1.00  0.00           H  
ATOM    180 HD21 LEU A  14     -10.369 -15.022   7.889  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -9.100 -13.800   7.803  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -8.784 -15.442   7.239  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.911 -13.689   5.339  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.877 -13.251   6.269  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.472 -12.390   7.379  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.600 -11.909   7.268  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.793 -12.467   5.526  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.349 -13.122   4.230  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -3.364 -12.247   3.472  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -3.156 -12.746   2.050  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -1.964 -12.122   1.413  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.380 -13.020   4.797  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.434 -14.131   6.711  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -5.172 -11.482   5.297  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.930 -12.371   6.170  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.874 -14.065   4.458  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -5.216 -13.294   3.609  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.747 -11.238   3.435  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.416 -12.256   3.990  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -3.022 -13.816   2.074  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -4.033 -12.506   1.467  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -1.193 -12.034   2.105  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -2.205 -11.175   1.055  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -1.636 -12.707   0.618  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.707 -12.199   8.448  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -6.159 -11.397   9.578  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.984 -10.695  10.252  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.939 -11.299  10.488  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.893 -12.275  10.593  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.972 -13.139  11.424  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -5.385 -14.279  10.890  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.687 -12.813  12.745  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.544 -15.071  11.647  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.845 -13.599  13.509  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -4.277 -14.727  12.955  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.438 -15.513  13.712  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.817 -12.609   8.478  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.842 -10.650   9.202  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.453 -11.644  11.266  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.575 -12.927  10.067  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.596 -14.546   9.864  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -6.134 -11.929  13.176  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -4.098 -15.954  11.213  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.636 -13.330  14.534  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.943 -16.220  14.119  1.00  0.00           H  
ATOM    226  N   GLU A  17      -5.165  -9.414  10.559  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -4.121  -8.629  11.206  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.688  -7.826  12.373  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.563  -6.979  12.191  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.461  -7.687  10.197  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.244  -6.961  10.746  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.881  -5.733   9.934  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -2.797  -4.952   9.601  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -0.683  -5.554   9.632  1.00  0.00           O  
ATOM    235  H   GLU A  17      -6.021  -8.988  10.346  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.377  -9.314  11.584  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -3.155  -8.260   9.334  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -4.185  -6.947   9.887  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -2.451  -6.655  11.761  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.404  -7.640  10.740  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.183  -8.097  13.571  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.637  -7.400  14.769  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.372  -5.902  14.660  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.272  -5.481  14.298  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.942  -7.966  16.009  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -4.455  -7.344  17.293  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -5.675  -7.100  17.388  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -3.634  -7.102  18.203  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.486  -8.783  13.652  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.701  -7.559  14.861  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.112  -9.032  16.054  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -2.882  -7.777  15.936  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.385  -5.103  14.974  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.261  -3.650  14.911  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.511  -3.022  16.278  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.923  -1.995  16.619  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.244  -3.080  13.887  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.726  -2.958  12.454  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.818  -2.434  11.534  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.503  -2.054  12.403  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.236  -5.497  15.256  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.254  -3.417  14.599  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.113  -3.719  13.872  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.532  -2.092  14.221  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.434  -3.937  12.099  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -7.572  -1.932  12.121  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.266  -3.259  11.000  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -6.389  -1.738  10.827  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.730  -1.174  11.820  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -3.681  -2.587  11.948  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -4.231  -1.761  13.407  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.386  -3.648  17.060  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.713  -3.151  18.391  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.345  -4.243  19.245  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.444  -4.713  18.953  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.673  -1.949  18.321  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.324  -1.106  17.217  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.628  -1.145  19.612  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.821  -4.462  16.732  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.795  -2.826  18.860  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.678  -2.318  18.179  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -7.774  -0.262  17.304  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -8.293  -1.592  20.337  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -7.940  -0.130  19.416  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -6.621  -1.144  20.001  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.644  -4.643  20.302  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -7.139  -5.681  21.198  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.492  -5.292  21.786  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.890  -4.129  21.741  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.135  -5.934  22.324  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -5.996  -4.769  23.289  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -4.715  -4.832  24.099  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -4.064  -5.897  24.098  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -4.365  -3.814  24.733  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.774  -4.230  20.482  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -7.257  -6.587  20.623  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -6.451  -6.803  22.884  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -5.166  -6.131  21.889  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -6.002  -3.848  22.725  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -6.835  -4.779  23.969  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.196  -6.276  22.338  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.497  -6.018  22.926  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.946  -7.132  23.852  1.00  0.00           C  
ATOM    304  O   GLY A  22     -11.347  -8.203  23.397  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.829  -7.185  22.345  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.451  -5.096  23.485  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.223  -5.911  22.133  1.00  0.00           H  
ATOM    308  N   SER A  23     -10.877  -6.879  25.155  1.00  0.00           N  
ATOM    309  CA  SER A  23     -11.275  -7.871  26.148  1.00  0.00           C  
ATOM    310  C   SER A  23     -12.794  -8.002  26.207  1.00  0.00           C  
ATOM    311  O   SER A  23     -13.434  -7.511  27.135  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.730  -7.491  27.526  1.00  0.00           C  
ATOM    313  OG  SER A  23      -9.369  -7.864  27.657  1.00  0.00           O  
ATOM    314  H   SER A  23     -10.548  -6.006  25.456  1.00  0.00           H  
ATOM    315  HA  SER A  23     -10.855  -8.821  25.853  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -10.813  -6.423  27.661  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -11.305  -7.996  28.289  1.00  0.00           H  
ATOM    318  HG  SER A  23      -8.809  -7.115  27.440  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.364  -8.667  25.207  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -14.803  -8.851  25.163  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.197 -10.304  24.990  1.00  0.00           C  
ATOM    322  O   GLY A  24     -14.575 -11.196  25.567  1.00  0.00           O  
ATOM    323  H   GLY A  24     -12.803  -9.037  24.493  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -15.230  -8.480  26.082  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.202  -8.281  24.336  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.233 -10.544  24.193  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.709 -11.899  23.946  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.822 -12.177  22.450  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.275 -11.327  21.685  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.051 -12.120  24.628  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.688  -9.791  23.761  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -15.996 -12.587  24.377  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.009 -13.024  25.218  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -18.271 -11.280  25.270  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.824 -12.214  23.880  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.406 -13.372  22.042  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.459 -13.759  20.637  1.00  0.00           C  
ATOM    338  C   GLU A  26     -17.903 -13.905  20.168  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.726 -14.526  20.840  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.705 -15.073  20.419  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.653 -15.510  18.965  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -14.731 -16.694  18.744  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.856 -16.932  19.603  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -14.885 -17.382  17.714  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.055 -14.007  22.701  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -15.982 -12.981  20.061  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.692 -14.956  20.775  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.190 -15.851  20.990  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.648 -15.785  18.649  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.302 -14.683  18.366  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.204 -13.327  19.009  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.547 -13.393  18.448  1.00  0.00           C  
ATOM    353  C   ALA A  27     -19.960 -14.836  18.180  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.160 -15.643  17.705  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.626 -12.574  17.168  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.504 -12.846  18.520  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.230 -12.961  19.165  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -19.114 -11.633  17.312  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -19.158 -13.119  16.363  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -20.661 -12.387  16.924  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.213 -15.156  18.490  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -21.730 -16.503  18.284  1.00  0.00           C  
ATOM    363  C   ARG A  28     -22.825 -16.509  17.222  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.671 -15.615  17.183  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.276 -17.068  19.597  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.697 -18.425  19.963  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -22.304 -19.535  19.119  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -21.314 -20.543  18.747  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -20.754 -21.379  19.614  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -21.085 -21.328  20.897  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -19.861 -22.268  19.198  1.00  0.00           N  
ATOM    372  H   ARG A  28     -21.802 -14.469  18.866  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -20.914 -17.124  17.947  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -22.048 -16.378  20.395  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.347 -17.169  19.514  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.630 -18.407  19.800  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -21.901 -18.624  21.004  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -23.091 -20.011  19.685  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -22.717 -19.101  18.221  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -21.054 -20.597  17.804  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -21.759 -20.660  21.212  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -20.663 -21.960  21.548  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -19.609 -22.309  18.232  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -19.440 -22.897  19.852  1.00  0.00           H  
ATOM    385  N   ALA A  29     -22.803 -17.521  16.361  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -23.794 -17.644  15.300  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.203 -17.748  15.873  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.511 -18.672  16.626  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.486 -18.852  14.427  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.104 -18.203  16.443  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.732 -16.759  14.682  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -24.400 -19.213  13.978  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -22.791 -18.567  13.651  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -23.050 -19.632  15.033  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.056 -16.794  15.513  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.422 -16.797  16.003  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.732 -15.591  16.867  1.00  0.00           C  
ATOM    398  O   GLY A  30     -28.896 -15.261  17.088  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.755 -16.082  14.911  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.096 -16.805  15.158  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.582 -17.693  16.585  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.686 -14.932  17.356  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -26.853 -13.757  18.203  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.636 -12.475  17.405  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.790 -12.423  16.511  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -25.879 -13.809  19.382  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.539 -13.151  19.093  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.579 -13.244  20.262  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -22.898 -14.255  20.442  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -23.519 -12.188  21.065  1.00  0.00           N  
ATOM    411  H   GLN A  31     -25.783 -15.244  17.144  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -27.863 -13.763  18.583  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.327 -13.308  20.226  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -25.700 -14.842  19.640  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.090 -13.637  18.239  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.706 -12.109  18.865  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.092 -11.419  20.861  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -22.908 -12.222  21.829  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.406 -11.442  17.733  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.299 -10.161  17.046  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.176  -9.314  17.633  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.028  -9.221  18.852  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.619  -9.370  17.124  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.729 -10.246  16.901  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.638  -8.247  16.099  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.061 -11.546  18.454  1.00  0.00           H  
ATOM    427  HA  THR A  32     -27.083 -10.358  16.006  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.703  -8.938  18.111  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.539  -9.732  16.855  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -29.042  -8.617  15.168  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -27.632  -7.890  15.937  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -29.254  -7.438  16.463  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.387  -8.698  16.759  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.278  -7.856  17.191  1.00  0.00           C  
ATOM    435  C   VAL A  33     -24.045  -6.710  16.214  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.481  -6.762  15.064  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.978  -8.670  17.331  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.194  -9.869  18.241  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.476  -9.110  15.965  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.556  -8.811  15.800  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.527  -7.446  18.159  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.227  -8.036  17.780  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.555  -9.531  19.202  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.919 -10.534  17.796  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -22.258 -10.393  18.374  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -21.534  -8.625  15.753  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -22.338 -10.181  15.961  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -23.199  -8.837  15.210  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.353  -5.674  16.679  1.00  0.00           N  
ATOM    450  CA  SER A  34     -23.064  -4.512  15.847  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.563  -4.374  15.609  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.788  -4.196  16.549  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.607  -3.241  16.502  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.926  -2.966  16.066  1.00  0.00           O  
ATOM    455  H   SER A  34     -23.032  -5.691  17.605  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.555  -4.655  14.896  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.614  -3.367  17.574  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.972  -2.406  16.242  1.00  0.00           H  
ATOM    459  HG  SER A  34     -25.553  -3.285  16.719  1.00  0.00           H  
ATOM    460  N   VAL A  35     -21.160  -4.457  14.345  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.753  -4.341  13.982  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.563  -3.366  12.825  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.487  -3.118  12.049  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.160  -5.707  13.590  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.537  -6.767  14.613  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.624  -6.109  12.198  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.826  -4.600  13.640  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.215  -3.972  14.843  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -18.083  -5.619  13.576  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -20.598  -6.960  14.557  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -18.992  -7.677  14.408  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -19.289  -6.414  15.604  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -19.091  -5.530  11.459  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -19.427  -7.160  12.043  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -20.684  -5.924  12.104  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.358  -2.814  12.715  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -18.046  -1.866  11.652  1.00  0.00           C  
ATOM    478  C   HIS A  36     -17.082  -2.481  10.642  1.00  0.00           C  
ATOM    479  O   HIS A  36     -16.083  -3.095  11.017  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.442  -0.590  12.239  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -18.312   0.617  12.070  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.783   1.040  10.844  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.798   1.493  12.980  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.519   2.124  11.008  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.545   2.420  12.295  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.664  -3.051  13.364  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.967  -1.619  11.147  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -17.276  -0.732  13.297  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.498  -0.390  11.754  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.602   0.610   9.983  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -18.631   1.469  14.047  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -20.016   2.675  10.223  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.389  -2.312   9.361  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.552  -2.853   8.296  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.975  -1.734   7.435  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.699  -0.847   6.980  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.357  -3.819   7.426  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.517  -3.164   6.710  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.706  -2.892   7.376  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.425  -2.819   5.367  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.768  -2.294   6.725  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.481  -2.220   4.709  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.651  -1.960   5.392  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.706  -1.365   4.740  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.199  -1.813   9.124  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.738  -3.393   8.757  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.707  -4.248   6.679  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.754  -4.608   8.048  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.795  -3.154   8.420  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.507  -3.025   4.835  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.684  -2.090   7.260  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.390  -1.959   3.665  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.432  -0.509   4.402  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.665  -1.782   7.213  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.989  -0.773   6.407  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.331  -1.399   5.182  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.344  -2.124   5.298  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.919  -0.025   7.224  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -13.034  -0.366   8.610  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -13.061   1.479   7.053  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.142  -2.513   7.602  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.728  -0.057   6.080  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.943  -0.322   6.868  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -13.961  -0.469   8.839  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.372   1.983   7.714  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -14.072   1.775   7.294  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -12.841   1.748   6.031  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.885  -1.113   4.007  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.338  -1.656   2.778  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.984  -1.066   2.436  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.891   0.084   2.006  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.671  -0.529   3.976  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.237  -2.726   2.883  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -14.023  -1.446   1.969  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.932  -1.854   2.628  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.576  -1.402   2.338  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.948  -2.240   1.231  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.319  -3.397   1.028  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.713  -1.471   3.599  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.179  -0.555   4.690  1.00  0.00           C  
ATOM    541  CD1 TRP A  40     -10.049   0.491   4.565  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.800  -0.601   6.069  1.00  0.00           C  
ATOM    543  NE1 TRP A  40     -10.232   1.098   5.784  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.478   0.446   6.724  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.955  -1.427   6.816  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -9.335   0.687   8.087  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.813  -1.185   8.169  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -8.501  -0.136   8.794  1.00  0.00           C  
ATOM    549  H   TRP A  40     -11.070  -2.761   2.974  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.633  -0.375   2.008  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.727  -2.480   3.983  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.698  -1.201   3.347  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.514   0.788   3.638  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.811   1.871   5.954  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.416  -2.240   6.353  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.858   1.492   8.583  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -7.164  -1.813   8.762  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -8.360   0.016   9.853  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.995  -1.652   0.517  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.314  -2.345  -0.571  1.00  0.00           C  
ATOM    561  C   LEU A  41      -6.086  -3.089  -0.058  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.538  -2.757   0.994  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.906  -1.351  -1.660  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -7.942  -1.090  -2.753  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -7.494   0.054  -3.650  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -8.182  -2.350  -3.572  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.742  -0.728   0.726  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -8.005  -3.062  -0.990  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.685  -0.410  -1.181  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.011  -1.730  -2.133  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -8.878  -0.805  -2.293  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -7.339  -0.315  -4.653  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -6.571   0.467  -3.272  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -8.254   0.821  -3.661  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -8.307  -2.085  -4.612  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -9.074  -2.845  -3.217  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -7.336  -3.014  -3.468  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.654  -4.098  -0.810  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.490  -4.889  -0.432  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.248  -4.013  -0.307  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.270  -4.395   0.335  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.215  -6.007  -1.455  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.654  -5.452  -2.650  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.493  -6.760  -1.791  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.133  -4.315  -1.637  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.693  -5.347   0.525  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.508  -6.702  -1.024  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -4.065  -4.603  -2.831  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.990  -7.050  -0.878  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.252  -7.642  -2.365  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -6.146  -6.121  -2.368  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.294  -2.838  -0.924  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.173  -1.907  -0.880  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.261  -1.007   0.348  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.269  -0.414   0.769  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.139  -1.055  -2.150  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -3.168   0.058  -2.129  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -2.937   1.065  -1.429  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -4.205  -0.079  -2.811  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.102  -2.590  -1.421  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.263  -2.485  -0.822  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -1.159  -0.612  -2.253  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -2.335  -1.687  -3.004  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.458  -0.908   0.919  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.655  -0.078   2.092  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.514   1.137   1.805  1.00  0.00           C  
ATOM    607  O   GLY A  44      -4.690   1.998   2.667  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.214  -1.404   0.539  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -4.130  -0.668   2.862  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.691   0.254   2.450  1.00  0.00           H  
ATOM    611  N   GLN A  45      -5.050   1.208   0.591  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -5.893   2.329   0.192  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.356   2.053   0.523  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.930   1.061   0.072  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.740   2.603  -1.305  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -7.016   3.094  -1.967  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -6.754   3.827  -3.268  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -5.624   4.221  -3.555  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -7.800   4.012  -4.065  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.873   0.491  -0.052  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.571   3.199   0.744  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -4.975   3.353  -1.444  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -5.433   1.692  -1.796  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -7.650   2.245  -2.173  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -7.523   3.765  -1.289  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -8.672   3.672  -3.771  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -7.660   4.483  -4.912  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.956   2.937   1.314  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.353   2.791   1.705  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.282   3.197   0.566  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.991   4.129  -0.183  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -9.648   3.637   2.945  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -11.104   3.602   3.374  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -11.410   4.680   4.400  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -10.707   4.408   5.721  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -10.507   5.655   6.510  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.446   3.708   1.642  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.524   1.751   1.940  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -9.044   3.276   3.765  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.380   4.664   2.737  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -11.729   3.757   2.507  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.319   2.635   3.806  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.078   5.634   4.017  1.00  0.00           H  
ATOM    644  HD3 LYS A  46     -12.478   4.710   4.570  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -11.305   3.720   6.297  1.00  0.00           H  
ATOM    646  HE3 LYS A  46      -9.744   3.964   5.516  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -10.518   6.483   5.880  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46      -9.594   5.622   7.005  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -11.267   5.758   7.213  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.402   2.493   0.443  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.375   2.781  -0.605  1.00  0.00           C  
ATOM    652  C   PHE A  47     -13.800   2.616  -0.084  1.00  0.00           C  
ATOM    653  O   PHE A  47     -14.752   2.548  -0.861  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.150   1.861  -1.807  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -12.555   0.437  -1.556  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -11.669  -0.457  -0.976  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -13.821  -0.008  -1.899  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.039  -1.769  -0.745  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.197  -1.318  -1.670  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.305  -2.199  -1.091  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.579   1.761   1.071  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.234   3.805  -0.914  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -12.725   2.227  -2.644  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.102   1.869  -2.065  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -10.679  -0.122  -0.703  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.520   0.681  -2.352  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -11.340  -2.455  -0.291  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -15.188  -1.651  -1.942  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -13.596  -3.223  -0.912  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.937   2.552   1.236  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.245   2.396   1.861  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.118   2.351   3.381  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.362   1.548   3.927  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.927   1.124   1.356  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.116   0.726   2.209  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -16.916  -0.002   3.204  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -18.246   1.144   1.882  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.140   2.613   1.803  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.848   3.249   1.589  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -16.272   1.285   0.345  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.214   0.313   1.364  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.863   3.219   4.058  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.831   3.281   5.515  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.129   3.867   6.062  1.00  0.00           C  
ATOM    685  O   SER A  49     -17.349   5.076   6.007  1.00  0.00           O  
ATOM    686  CB  SER A  49     -14.641   4.121   5.984  1.00  0.00           C  
ATOM    687  OG  SER A  49     -14.647   5.400   5.373  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.447   3.833   3.566  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.719   2.274   5.887  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.692   4.246   7.054  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -13.722   3.615   5.724  1.00  0.00           H  
ATOM    692  HG  SER A  49     -14.043   5.981   5.841  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.985   2.999   6.591  1.00  0.00           N  
ATOM    694  CA  SER A  50     -19.264   3.428   7.146  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.058   4.235   8.424  1.00  0.00           C  
ATOM    696  O   SER A  50     -19.915   5.027   8.818  1.00  0.00           O  
ATOM    697  CB  SER A  50     -20.152   2.216   7.433  1.00  0.00           C  
ATOM    698  OG  SER A  50     -20.753   1.731   6.245  1.00  0.00           O  
ATOM    699  H   SER A  50     -17.753   2.047   6.606  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.750   4.054   6.413  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.554   1.429   7.866  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -20.931   2.500   8.126  1.00  0.00           H  
ATOM    703  HG  SER A  50     -21.707   1.811   6.312  1.00  0.00           H  
ATOM    704  N   LYS A  51     -17.914   4.030   9.068  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -17.592   4.738  10.301  1.00  0.00           C  
ATOM    706  C   LYS A  51     -17.632   6.248  10.088  1.00  0.00           C  
ATOM    707  O   LYS A  51     -17.857   7.011  11.027  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.209   4.320  10.807  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.099   2.839  11.123  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.655   2.422  11.347  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -13.837   2.537  10.070  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -12.474   1.959  10.230  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.270   3.386   8.705  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.332   4.471  11.040  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -15.475   4.562  10.053  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -15.985   4.876  11.707  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.666   2.627  12.017  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.503   2.273  10.296  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.218   3.061  12.100  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.634   1.396  11.687  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -14.351   2.010   9.280  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -13.748   3.581   9.808  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -12.323   1.668  11.217  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -11.755   2.666   9.974  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -12.363   1.129   9.614  1.00  0.00           H  
ATOM    726  N   ASP A  52     -17.414   6.671   8.848  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -17.428   8.090   8.511  1.00  0.00           C  
ATOM    728  C   ASP A  52     -18.778   8.715   8.847  1.00  0.00           C  
ATOM    729  O   ASP A  52     -18.857   9.890   9.207  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -17.116   8.287   7.027  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -15.627   8.306   6.745  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -14.849   7.922   7.643  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -15.239   8.706   5.627  1.00  0.00           O  
ATOM    734  H   ASP A  52     -17.240   6.014   8.142  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -16.664   8.578   9.097  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -17.560   7.479   6.462  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -17.539   9.225   6.698  1.00  0.00           H  
ATOM    738  N   ARG A  53     -19.838   7.922   8.726  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -21.185   8.399   9.015  1.00  0.00           C  
ATOM    740  C   ARG A  53     -21.722   7.768  10.297  1.00  0.00           C  
ATOM    741  O   ARG A  53     -22.923   7.800  10.561  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -22.122   8.083   7.848  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -21.407   7.938   6.515  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -20.706   9.228   6.117  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -19.775   9.025   5.010  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -19.087  10.007   4.438  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -19.225  11.254   4.868  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -18.260   9.744   3.435  1.00  0.00           N  
ATOM    749  H   ARG A  53     -19.711   6.995   8.435  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -21.138   9.469   9.148  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -22.639   7.157   8.056  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -22.847   8.878   7.759  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -20.672   7.151   6.595  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -22.130   7.682   5.755  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -21.451   9.950   5.820  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -20.160   9.603   6.970  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -19.658   8.111   4.676  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -19.847  11.456   5.624  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -18.705  11.992   4.437  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -18.153   8.805   3.109  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -17.743  10.484   3.006  1.00  0.00           H  
ATOM    762  N   ASN A  54     -20.822   7.194  11.090  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.205   6.555  12.343  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.351   5.571  12.124  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.252   5.458  12.956  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -21.613   7.609  13.374  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.221   7.219  14.786  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -22.057   7.198  15.690  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -19.945   6.907  14.982  1.00  0.00           N  
ATOM    770  H   ASN A  54     -19.878   7.200  10.825  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.348   6.014  12.715  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -21.130   8.545  13.133  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.683   7.742  13.340  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.336   6.946  14.215  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -19.665   6.651  15.885  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.309   4.863  11.002  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.342   3.887  10.674  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.796   2.466  10.766  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.398   1.862   9.770  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -23.891   4.146   9.270  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -24.742   2.999   8.760  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -25.696   2.610   9.465  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -24.453   2.492   7.657  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.564   4.999  10.378  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -24.142   3.999  11.389  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -24.497   5.040   9.286  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -23.065   4.289   8.588  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.775   1.918  11.990  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.280   0.561  12.242  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.205  -0.509  11.672  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.424  -0.342  11.651  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.241   0.476  13.770  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.256   1.464  14.230  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.234   2.580  13.223  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.284   0.423  11.847  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.495  -0.527  14.083  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.253   0.730  14.123  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.231   1.003  14.259  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -22.987   1.837  15.208  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.224   2.991  13.094  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.540   3.350  13.527  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.617  -1.608  11.210  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.389  -2.705  10.639  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.879  -3.651  11.732  1.00  0.00           C  
ATOM    805  O   PHE A  57     -23.084  -4.324  12.387  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.544  -3.476   9.623  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -23.360  -4.175   8.573  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -24.090  -3.448   7.646  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -23.395  -5.559   8.512  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.842  -4.089   6.680  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -24.145  -6.205   7.548  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.869  -5.470   6.630  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.640  -1.682  11.254  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -24.244  -2.281  10.136  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.880  -2.788   9.122  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.960  -4.221  10.142  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -24.069  -2.369   7.684  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.829  -6.136   9.230  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -25.406  -3.512   5.963  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -24.163  -7.285   7.512  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -25.455  -5.973   5.876  1.00  0.00           H  
ATOM    822  N   ALA A  58     -25.194  -3.696  11.921  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.791  -4.560  12.932  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.618  -5.667  12.289  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.436  -5.411  11.404  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.650  -3.742  13.884  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.776  -3.136  11.366  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.990  -5.008  13.503  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -26.817  -4.305  14.791  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.143  -2.818  14.122  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -27.598  -3.523  13.416  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.401  -6.899  12.737  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -27.126  -8.046  12.204  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.869  -9.292  13.047  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.177  -9.236  14.063  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.717  -8.305  10.753  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -25.323  -8.848  10.611  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -24.227  -8.082  10.972  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -25.110 -10.125  10.115  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.944  -8.579  10.844  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.829 -10.627   9.984  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.744  -9.853  10.348  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.736  -7.040  13.444  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -28.180  -7.815  12.236  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.397  -9.021  10.316  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.771  -7.380  10.200  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.382  -7.085  11.360  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.957 -10.731   9.829  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -22.098  -7.971  11.129  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.676 -11.623   9.596  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.743 -10.243  10.247  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.433 -10.417  12.617  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.265 -11.677  13.331  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.124 -12.496  12.739  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.057 -12.703  11.526  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.556 -12.517  13.298  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.929 -12.867  11.865  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -28.395 -13.774  14.139  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.974 -10.398  11.800  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.035 -11.449  14.361  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -29.356 -11.926  13.720  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -28.752 -13.919  11.695  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -29.973 -12.645  11.700  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.324 -12.287  11.184  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -28.318 -13.503  15.181  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -29.252 -14.415  13.994  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -27.499 -14.298  13.836  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.227 -12.961  13.601  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.087 -13.759  13.164  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.551 -15.033  12.464  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.204 -15.883  13.068  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.200 -14.114  14.359  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -21.922 -14.890  14.039  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.194 -14.257  12.863  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.015 -14.951  15.260  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.334 -12.764  14.555  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.516 -13.166  12.466  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -22.915 -13.194  14.844  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -23.789 -14.712  15.041  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.182 -15.903  13.763  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.550 -13.248  12.720  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.381 -14.835  11.971  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -20.133 -14.239  13.065  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -21.561 -14.618  16.130  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.159 -14.311  15.104  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -20.682 -15.968  15.410  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.206 -15.159  11.186  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.593 -16.332  10.426  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.926 -16.156   9.726  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.536 -17.128   9.283  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.685 -14.449  10.757  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.834 -16.535   9.685  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.661 -17.176  11.097  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.381 -14.910   9.627  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.648 -14.632   8.977  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.760 -13.193   8.516  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.673 -12.473   8.919  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.851 -14.174   9.999  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -27.751 -15.283   8.121  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.449 -14.839   9.672  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.827 -12.770   7.668  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -26.842 -11.408   7.167  1.00  0.00           C  
ATOM    903  C   GLY A  64     -26.542 -11.333   5.683  1.00  0.00           C  
ATOM    904  O   GLY A  64     -26.269 -10.257   5.152  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.123 -13.388   7.380  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -27.816 -10.980   7.349  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.101 -10.832   7.701  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.592 -12.479   5.012  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.322 -12.538   3.580  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.995 -11.863   3.248  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.927 -11.007   2.366  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.456 -11.872   2.798  1.00  0.00           C  
ATOM    913  CG  MET A  65     -27.756 -12.547   1.469  1.00  0.00           C  
ATOM    914  SD  MET A  65     -28.723 -11.502   0.363  1.00  0.00           S  
ATOM    915  CE  MET A  65     -30.370 -12.153   0.635  1.00  0.00           C  
ATOM    916  H   MET A  65     -26.815 -13.305   5.490  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.264 -13.578   3.296  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -28.353 -11.895   3.399  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.189 -10.845   2.603  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -26.822 -12.791   0.985  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -28.309 -13.455   1.659  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -30.474 -12.445   1.670  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -31.100 -11.393   0.400  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -30.526 -13.012   0.000  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.943 -12.253   3.960  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.618 -11.686   3.740  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.672 -12.717   3.135  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.808 -13.917   3.379  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -22.010 -11.155   5.052  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.968 -10.187   5.731  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.656 -12.307   5.980  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.061 -12.940   4.649  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.719 -10.858   3.054  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -21.102 -10.620   4.814  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.017  -9.271   5.162  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -23.951 -10.632   5.786  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.614  -9.972   6.729  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -21.327 -11.916   6.931  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -22.526 -12.930   6.127  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -20.864 -12.895   5.539  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.715 -12.242   2.346  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.745 -13.124   1.708  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.094 -14.054   2.725  1.00  0.00           C  
ATOM    944  O   ILE A  67     -19.029 -13.743   3.915  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.646 -12.322   0.985  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -18.150 -11.179   1.874  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.167 -11.783  -0.338  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.837 -10.584   1.416  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.658 -11.277   2.190  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.269 -13.720   0.974  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.824 -12.989   0.776  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.887 -10.392   1.881  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -18.015 -11.549   2.880  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -18.673 -12.291  -1.153  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -20.231 -11.953  -0.402  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.967 -10.724  -0.400  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -16.572 -10.996   0.453  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.938  -9.512   1.332  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -16.065 -10.819   2.132  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.611 -15.197   2.250  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.961 -16.173   3.117  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.951 -15.496   4.037  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.986 -15.677   5.253  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.264 -17.246   2.278  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.226 -18.158   1.536  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.489 -19.260   0.793  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -17.230 -20.461   1.691  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -18.402 -21.378   1.743  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.693 -15.388   1.292  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.724 -16.640   3.721  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.628 -16.762   1.552  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.654 -17.855   2.929  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -18.902 -18.608   2.247  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.788 -17.571   0.824  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -18.086 -19.578  -0.049  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -16.542 -18.875   0.441  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -16.377 -21.001   1.311  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -17.016 -20.107   2.689  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -18.986 -21.261   0.890  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -18.983 -21.167   2.580  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -18.081 -22.365   1.798  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.051 -14.714   3.447  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.044 -14.021   4.230  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.645 -13.219   5.367  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.087 -13.171   6.464  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.071 -14.607   2.473  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.358 -14.748   4.639  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.499 -13.351   3.581  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.783 -12.587   5.107  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.458 -11.781   6.117  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.941 -12.651   7.274  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.623 -12.388   8.434  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.640 -11.034   5.498  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.303  -9.638   5.071  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.244  -9.249   4.301  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -19.026  -8.445   5.393  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.265  -7.887   4.125  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.349  -7.370   4.783  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -20.181  -8.180   6.134  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.790  -6.054   4.895  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.617  -6.873   6.244  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.923  -5.824   5.627  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.179 -12.663   4.213  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.748 -11.061   6.496  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.984 -11.574   4.628  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.441 -10.978   6.221  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.504  -9.925   3.899  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.611  -7.370   3.609  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.729  -8.975   6.617  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -18.267  -5.234   4.425  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.507  -6.649   6.813  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -20.300  -4.819   5.740  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.708 -13.685   6.950  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.233 -14.594   7.962  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.101 -15.209   8.780  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.184 -15.296  10.005  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.063 -15.699   7.306  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.884 -16.481   8.311  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -20.841 -16.135   9.511  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -21.571 -17.439   7.899  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.926 -13.842   6.007  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.868 -14.024   8.623  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.736 -15.255   6.587  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.400 -16.384   6.798  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.045 -15.635   8.093  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.898 -16.243   8.757  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.219 -15.246   9.691  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.671 -15.623  10.726  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.894 -16.755   7.722  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -14.101 -17.963   8.189  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -14.984 -19.152   8.512  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -16.058 -19.279   7.887  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -14.603 -19.955   9.389  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.038 -15.538   7.118  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.257 -17.078   9.340  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.429 -17.026   6.823  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.199 -15.961   7.490  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -13.411 -18.249   7.409  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -13.547 -17.693   9.076  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.258 -13.971   9.317  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.642 -12.939  10.131  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.496 -12.555  11.323  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.012 -12.510  12.454  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.709 -13.729   8.481  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.688 -13.298  10.485  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.482 -12.063   9.520  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.771 -12.275  11.070  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.694 -11.892  12.132  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.932 -13.047  13.097  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.317 -12.838  14.247  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.047 -11.429  11.559  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.659 -12.516  10.689  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -19.994 -11.037  12.682  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.098 -12.329  10.148  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.255 -11.067  12.674  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -18.875 -10.559  10.942  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -19.546 -12.250   9.648  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -19.157 -13.454  10.879  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -20.709 -12.615  10.923  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -20.196 -11.898  13.301  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.541 -10.260  13.280  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -20.921 -10.672  12.262  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.701 -14.266  12.621  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.891 -15.456  13.442  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.611 -15.809  14.194  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.456 -16.926  14.685  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.328 -16.637  12.574  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.183 -17.294  11.820  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -17.648 -18.429  10.928  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.069 -19.516  10.934  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.698 -18.182  10.154  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.396 -14.368  11.695  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.668 -15.242  14.160  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -18.790 -17.381  13.205  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.053 -16.289  11.852  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -16.699 -16.550  11.205  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.475 -17.685  12.535  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.108 -17.293  10.201  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.019 -18.897   9.567  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.697 -14.847  14.279  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.442 -15.076  14.972  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.046 -13.910  15.855  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.490 -14.102  16.936  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.875 -13.975  13.868  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.537 -15.961  15.583  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.664 -15.238  14.240  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.333 -12.697  15.394  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.002 -11.494  16.151  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.727 -11.480  17.493  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.647 -12.266  17.722  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.366 -10.244  15.348  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -15.859 -10.092  15.104  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -16.240  -8.779  13.928  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -15.150  -7.481  14.505  1.00  0.00           C  
ATOM   1095  H   MET A  77     -14.777 -12.607  14.525  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -12.937 -11.499  16.330  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -14.020  -9.373  15.883  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -13.870 -10.289  14.390  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -16.245 -11.024  14.718  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -16.341  -9.867  16.044  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -15.052  -7.544  15.579  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -14.178  -7.597  14.048  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -15.561  -6.520  14.236  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.307 -10.582  18.378  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.917 -10.465  19.697  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.260  -9.012  20.010  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.722  -8.090  19.396  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.975 -11.019  20.768  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.328 -12.339  20.384  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.987 -13.170  21.610  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -12.087 -14.344  21.255  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -11.391 -14.891  22.452  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.569  -9.983  18.137  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.827 -11.044  19.695  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -13.192 -10.298  20.950  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.534 -11.169  21.680  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.012 -12.898  19.764  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.421 -12.138  19.833  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -12.476 -12.545  22.328  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -13.902 -13.547  22.045  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -12.691 -15.122  20.813  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -11.349 -14.011  20.541  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -11.752 -15.842  22.672  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -11.552 -14.273  23.273  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -10.369 -14.953  22.274  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.157  -8.814  20.970  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.570  -7.473  21.367  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.363  -6.601  21.693  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.542  -6.951  22.539  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.507  -7.512  22.589  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -18.036  -6.121  22.901  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.652  -8.486  22.351  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.551  -9.589  21.423  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -17.108  -7.031  20.541  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -16.940  -7.857  23.441  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -18.992  -6.202  23.397  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -17.338  -5.606  23.545  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -18.154  -5.566  21.982  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.530  -9.348  22.989  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.589  -8.000  22.576  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.649  -8.800  21.317  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.263  -5.461  21.016  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.153  -4.555  21.248  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.914  -4.943  20.465  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.879  -4.286  20.563  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.948  -5.233  20.353  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.451  -3.557  20.961  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.915  -4.559  22.302  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -13.020  -6.015  19.686  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.892  -6.471  18.896  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.868  -5.857  17.510  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.860  -5.907  16.784  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.871  -6.500  19.648  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.978  -6.212  19.409  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.946  -7.546  18.799  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.731  -5.273  17.143  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.582  -4.646  15.835  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.357  -5.184  15.105  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.227  -5.030  15.569  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.462  -3.115  15.958  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.422  -2.471  14.581  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.610  -2.556  16.784  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.975  -5.265  17.766  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.464  -4.872  15.254  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.536  -2.886  16.465  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.656  -3.212  13.830  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -11.146  -1.671  14.536  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -9.434  -2.073  14.398  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.870  -1.572  16.422  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -12.466  -3.209  16.699  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -11.310  -2.490  17.820  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.588  -5.814  13.958  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.503  -6.375  13.162  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.833  -6.314  11.673  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.998  -6.379  11.282  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -8.234  -7.823  13.577  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -8.229  -8.034  15.082  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -7.677  -9.403  15.451  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -7.717  -9.639  16.891  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -8.838  -9.857  17.570  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83     -10.005  -9.869  16.942  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -8.792 -10.064  18.880  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.511  -5.904  13.639  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.617  -5.787  13.347  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -8.999  -8.456  13.150  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.272  -8.123  13.190  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -7.613  -7.275  15.541  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.240  -7.952  15.451  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -8.268 -10.159  14.955  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -6.654  -9.466  15.112  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -6.865  -9.634  17.375  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83     -10.042  -9.715  15.955  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83     -10.848 -10.035  17.455  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83      -7.914 -10.055  19.357  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -9.636 -10.228  19.390  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.798  -6.189  10.848  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.978  -6.117   9.403  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.926  -7.509   8.779  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.866  -8.132   8.714  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -6.903  -5.226   8.778  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -6.895  -5.256   7.258  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -5.676  -4.544   6.693  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -4.973  -5.361   5.709  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -4.182  -6.380   6.029  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -3.997  -6.704   7.301  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -3.576  -7.076   5.076  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.893  -6.142  11.220  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.948  -5.685   9.211  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.069  -4.206   9.095  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -5.935  -5.550   9.128  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -6.883  -6.284   6.928  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -7.788  -4.769   6.893  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -5.998  -3.627   6.222  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -5.002  -4.314   7.505  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -5.096  -5.139   4.763  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -4.453  -6.182   8.021  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -3.402  -7.473   7.539  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -3.714  -6.834   4.116  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -2.982  -7.842   5.318  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -9.077  -7.990   8.323  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -9.163  -9.308   7.705  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -9.180  -9.196   6.184  1.00  0.00           C  
ATOM   1223  O   LEU A  85     -10.023  -8.506   5.610  1.00  0.00           O  
ATOM   1224  CB  LEU A  85     -10.418 -10.039   8.187  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.363 -10.598   9.609  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.699 -10.404  10.311  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.979 -12.070   9.589  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.888  -7.447   8.403  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -8.292  -9.872   8.003  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -11.244  -9.346   8.136  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85     -10.599 -10.863   7.513  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.611 -10.063  10.172  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -11.972 -11.314  10.823  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -12.456 -10.159   9.581  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.615  -9.598  11.026  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -9.785 -12.406  10.597  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -9.091 -12.202   8.988  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85     -10.789 -12.648   9.166  1.00  0.00           H  
ATOM   1239  N   THR A  86      -8.243  -9.881   5.535  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -8.150  -9.860   4.080  1.00  0.00           C  
ATOM   1241  C   THR A  86      -9.043 -10.926   3.457  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.773 -12.122   3.575  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.701 -10.078   3.606  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.791  -9.421   4.495  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.509  -9.550   2.193  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.599 -10.413   6.048  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.476  -8.887   3.740  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.493 -11.139   3.610  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -6.214  -8.645   4.871  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -7.465  -9.264   1.783  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -6.070 -10.322   1.577  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -5.854  -8.692   2.215  1.00  0.00           H  
ATOM   1253  N   ILE A  87     -10.107 -10.487   2.792  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -11.038 -11.405   2.148  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.729 -11.548   0.662  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.966 -10.642  -0.137  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.496 -10.938   2.316  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.878 -10.910   3.797  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.436 -11.846   1.537  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.941  -9.885   4.127  1.00  0.00           C  
ATOM   1261  H   ILE A  87     -10.268  -9.522   2.733  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.934 -12.371   2.622  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.579  -9.941   1.911  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -13.253 -11.879   4.084  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -12.001 -10.679   4.383  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -13.606 -11.430   0.555  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -12.992 -12.825   1.441  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -14.376 -11.926   2.062  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -14.555 -10.252   4.938  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -13.470  -8.960   4.425  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.558  -9.713   3.259  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.189 -12.715   0.280  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.839 -13.006  -1.114  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.069 -13.174  -1.998  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.203 -13.232  -1.522  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.066 -14.324  -1.017  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.566 -14.965   0.231  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.880 -13.840   1.178  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.199 -12.242  -1.530  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.276 -14.932  -1.886  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.007 -14.122  -0.960  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.457 -15.537   0.019  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.800 -15.603   0.648  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.733 -14.090   1.791  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -9.022 -13.615   1.795  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.844 -13.253  -3.318  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.923 -13.416  -4.297  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.568 -14.796  -4.225  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.774 -14.938  -4.422  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.214 -13.227  -5.641  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.796 -13.599  -5.377  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.518 -13.191  -3.957  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.683 -12.658  -4.179  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.663 -13.874  -6.381  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.300 -12.198  -5.955  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.668 -14.664  -5.493  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.145 -13.065  -6.054  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.834 -13.884  -3.492  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.122 -12.187  -3.923  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.756 -15.809  -3.940  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.249 -17.178  -3.842  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.195 -17.333  -2.656  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -13.884 -18.345  -2.525  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.080 -18.155  -3.708  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.092 -17.776  -2.617  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.489 -18.985  -1.929  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90     -10.150 -20.010  -1.757  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.227 -18.873  -1.532  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.804 -15.632  -3.793  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -12.790 -17.401  -4.749  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.470 -19.137  -3.486  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.548 -18.193  -4.648  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.294 -17.197  -3.057  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.604 -17.178  -1.878  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -7.763 -18.026  -1.701  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -7.813 -19.638  -1.084  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.223 -16.323  -1.793  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.084 -16.347  -0.615  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -14.946 -15.090  -0.547  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.605 -14.831   0.460  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.241 -16.471   0.655  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -12.812 -17.887   1.040  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -11.582 -18.305   0.250  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.543 -17.974   2.535  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.651 -15.543  -1.950  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.730 -17.208  -0.695  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.348 -15.880   0.518  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.817 -16.064   1.474  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -13.611 -18.576   0.802  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -10.813 -17.556   0.358  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -11.842 -18.407  -0.793  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -11.219 -19.251   0.624  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -11.784 -18.720   2.722  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -13.452 -18.249   3.049  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -12.202 -17.015   2.897  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -14.939 -14.313  -1.626  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.726 -13.095  -1.668  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.228 -12.777  -3.062  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.185 -13.387  -3.539  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.394 -14.570  -2.399  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.573 -13.203  -1.008  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.115 -12.274  -1.322  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.582 -11.819  -3.718  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -15.971 -11.418  -5.065  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -15.805 -12.574  -6.046  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -16.780 -13.069  -6.610  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.137 -10.220  -5.524  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.735  -8.885  -5.143  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.499  -8.746  -3.991  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.535  -7.761  -5.935  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -17.048  -7.528  -3.640  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -16.078  -6.538  -5.591  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.834  -6.427  -4.443  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.378  -5.212  -4.096  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.826 -11.369  -3.285  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.012 -11.130  -5.037  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.156 -10.282  -5.080  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.043 -10.248  -6.599  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.664  -9.611  -3.364  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -14.942  -7.851  -6.834  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.640  -7.441  -2.741  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -15.911  -5.676  -6.219  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -18.325  -5.308  -3.974  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.561 -12.999  -6.245  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.288 -14.094  -7.158  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -13.666 -13.623  -8.458  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.149 -12.509  -8.539  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -13.822 -12.566  -5.767  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -13.614 -14.788  -6.679  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.215 -14.602  -7.379  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.715 -14.474  -9.477  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.152 -14.139 -10.780  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.146 -13.343 -11.618  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -13.881 -13.027 -12.779  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.732 -15.404 -11.514  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.140 -15.348  -9.351  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.270 -13.537 -10.617  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -11.678 -15.351 -11.746  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -12.921 -16.263 -10.888  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -13.298 -15.493 -12.429  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.291 -13.022 -11.025  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.325 -12.264 -11.719  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -15.864 -10.834 -11.986  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.272 -10.212 -12.966  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.615 -12.249 -10.897  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.059 -13.628 -10.437  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -18.311 -14.554 -11.617  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -19.173 -13.939 -12.622  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -19.317 -14.411 -13.855  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -18.662 -15.500 -14.232  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -20.120 -13.795 -14.713  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.444 -13.302 -10.098  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.516 -12.750 -12.663  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.464 -11.634 -10.022  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.404 -11.822 -11.496  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -17.287 -14.057  -9.816  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.971 -13.531  -9.866  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -17.363 -14.802 -12.071  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -18.782 -15.456 -11.255  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -19.667 -13.133 -12.364  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -18.057 -15.967 -13.588  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -18.773 -15.855 -15.161  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -20.617 -12.974 -14.432  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -20.229 -14.151 -15.640  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.010 -10.318 -11.107  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.508  -8.966 -11.265  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.540  -7.918 -10.896  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.724  -8.224 -10.761  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.719 -10.861 -10.344  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.640  -8.839 -10.635  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.217  -8.820 -12.295  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.089  -6.679 -10.731  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.981  -5.582 -10.376  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -15.285  -4.235 -10.533  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -14.813  -3.651  -9.557  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -16.488  -5.754  -8.952  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -14.134  -6.497 -10.853  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.832  -5.616 -11.041  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -15.870  -6.475  -8.435  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -16.443  -4.806  -8.437  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -17.509  -6.105  -8.973  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -15.223  -3.746 -11.768  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -14.581  -2.470 -12.029  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -13.453  -2.585 -13.036  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -13.370  -3.563 -13.777  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -15.616  -4.255 -12.507  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -15.319  -1.779 -12.407  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -14.182  -2.084 -11.102  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -12.583  -1.580 -13.064  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -11.468  -1.590 -13.992  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -10.179  -2.055 -13.345  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -9.459  -2.884 -13.902  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.699  -0.825 -12.449  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -11.704  -2.249 -14.814  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -11.324  -0.590 -14.376  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.884  -1.518 -12.165  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.672  -1.883 -11.441  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.940  -3.015 -10.455  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -8.441  -3.002  -9.330  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -8.091  -0.678 -10.676  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -7.712   0.435 -11.642  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -9.083  -0.179  -9.637  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.496  -0.862 -11.772  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.938  -2.212 -12.162  1.00  0.00           H  
ATOM   1445  HB  VAL A 101      -7.196  -1.000 -10.164  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -6.637   0.492 -11.720  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -8.135   0.228 -12.614  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -8.097   1.375 -11.275  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -9.462   0.787  -9.935  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.902  -0.878  -9.557  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -8.589  -0.092  -8.680  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.730  -3.992 -10.886  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.063  -5.133 -10.042  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.141  -6.417 -10.860  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.198  -6.799 -11.363  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.403  -4.920  -9.312  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.333  -3.676  -8.425  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.755  -6.148  -8.485  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.621  -3.389  -7.685  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.097  -3.945 -11.793  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.284  -5.237  -9.301  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.174  -4.783 -10.054  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.552  -3.806  -7.693  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -11.105  -2.817  -9.040  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -11.887  -5.860  -7.452  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.672  -6.581  -8.857  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -10.958  -6.872  -8.558  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -12.416  -3.301  -6.627  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -13.045  -2.463  -8.045  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.319  -4.195  -7.850  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -8.996  -7.103 -10.995  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -8.908  -8.357 -11.748  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.627  -9.505 -11.048  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.004  -9.413  -9.880  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.403  -8.628 -11.812  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -6.841  -7.924 -10.626  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.699  -6.706 -10.422  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.299  -8.247 -12.750  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.224  -9.693 -11.762  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.001  -8.233 -12.733  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -6.890  -8.567  -9.760  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -5.819  -7.634 -10.822  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.794  -6.483  -9.370  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.286  -5.861 -10.953  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.823 -10.614 -11.777  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.497 -11.802 -11.245  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.659 -12.523 -10.194  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.135 -13.444  -9.532  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.682 -12.688 -12.480  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.601 -12.265 -13.415  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.400 -10.794 -13.176  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.463 -11.557 -10.828  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.579 -13.727 -12.200  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.659 -12.519 -12.906  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.694 -12.808 -13.197  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.910 -12.440 -14.435  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.360 -10.531 -13.302  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.021 -10.215 -13.843  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.409 -12.096 -10.046  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.505 -12.701  -9.074  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.102 -11.691  -8.004  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.161 -11.919  -7.244  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.258 -13.243  -9.776  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.214 -12.169 -10.010  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -5.449 -11.208 -10.743  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -4.052 -12.328  -9.387  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.087 -11.357 -10.603  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.026 -13.519  -8.602  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -5.818 -14.018  -9.166  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.541 -13.658 -10.731  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -3.935 -13.118  -8.819  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -3.359 -11.648  -9.520  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -7.821 -10.574  -7.951  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.540  -9.531  -6.973  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.165  -9.862  -5.622  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.170 -10.571  -5.547  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.047  -8.187  -7.475  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.559 -10.450  -8.584  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.468  -9.463  -6.855  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -7.233  -7.476  -7.481  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -8.434  -8.300  -8.476  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.830  -7.831  -6.823  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.564  -9.346  -4.554  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.060  -9.589  -3.206  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.625  -8.315  -2.590  1.00  0.00           C  
ATOM   1526  O   THR A 107      -8.147  -7.214  -2.866  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.950 -10.140  -2.289  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.468 -11.387  -2.800  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.465 -10.331  -0.871  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.767  -8.790  -4.678  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.846 -10.327  -3.267  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.136  -9.429  -2.268  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.530 -11.313  -2.993  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -6.993 -11.197  -0.431  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -8.535 -10.478  -0.893  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.234  -9.456  -0.283  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.646  -8.469  -1.754  1.00  0.00           N  
ATOM   1538  CA  LEU A 108     -10.277  -7.330  -1.098  1.00  0.00           C  
ATOM   1539  C   LEU A 108     -10.081  -7.394   0.414  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.397  -8.401   1.049  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.770  -7.288  -1.428  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -12.127  -7.235  -2.914  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.616  -7.472  -3.114  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.712  -5.900  -3.515  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.984  -9.371  -1.573  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.809  -6.431  -1.471  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.226  -8.172  -1.010  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -12.188  -6.411  -0.955  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -11.592  -8.018  -3.434  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.994  -6.783  -3.854  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -14.134  -7.316  -2.179  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.777  -8.486  -3.450  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -12.059  -5.842  -4.536  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -10.635  -5.816  -3.495  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -12.147  -5.096  -2.940  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.559  -6.313   0.985  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.324  -6.246   2.422  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.447  -5.493   3.127  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -11.008  -4.541   2.585  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.982  -5.559   2.740  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -7.551  -5.864   4.166  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.915  -5.992   1.747  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.327  -5.542   0.426  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.286  -7.256   2.802  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -8.117  -4.491   2.648  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -6.592  -6.361   4.153  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -7.473  -4.942   4.724  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -8.282  -6.507   4.633  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -6.970  -7.061   1.601  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -7.076  -5.491   0.804  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -5.939  -5.732   2.130  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.771  -5.927   4.341  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.828  -5.295   5.122  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.502  -5.337   6.612  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -11.120  -6.378   7.145  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.167  -5.987   4.862  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.879  -5.476   3.642  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.542  -5.940   2.381  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.886  -4.531   3.757  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -14.195  -5.470   1.257  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.543  -4.057   2.636  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.197  -4.529   1.385  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.287  -6.691   4.720  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.898  -4.265   4.810  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.997  -7.045   4.727  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.814  -5.836   5.713  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.759  -6.677   2.279  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.157  -4.161   4.736  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.923  -5.841   0.280  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.326  -3.321   2.740  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.709  -4.160   0.509  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.656  -4.197   7.278  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.377  -4.103   8.706  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.655  -4.276   9.523  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.592  -3.487   9.404  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.727  -2.757   9.034  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.989  -2.746  10.363  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.789  -2.085  11.468  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.810  -2.666  11.892  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -10.393  -0.986  11.910  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.964  -3.400   6.798  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.691  -4.896   8.963  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111     -10.024  -2.511   8.253  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.496  -1.999   9.067  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111      -9.778  -3.764  10.652  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.061  -2.208  10.239  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.685  -5.314  10.352  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.846  -5.591  11.189  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.587  -5.193  12.637  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.568  -5.563  13.220  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -14.231  -7.082  11.139  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.739  -7.240  11.018  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.519  -7.777   9.988  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.907  -5.908  10.402  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.676  -5.014  10.810  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -13.916  -7.545  12.062  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -16.223  -6.694  11.814  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -16.066  -6.854  10.063  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.998  -8.286  11.091  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -13.647  -7.201   9.084  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.467  -7.863  10.216  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -13.938  -8.763   9.849  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.516  -4.436  13.213  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.387  -3.987  14.594  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.698  -4.179  15.353  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.696  -3.516  15.068  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.970  -2.516  14.639  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.906  -1.594  13.876  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -14.313  -0.217  13.649  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -13.143  -0.138  13.220  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -15.020   0.781  13.901  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.306  -4.173  12.696  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.622  -4.584  15.066  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.941  -2.193  15.669  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -12.982  -2.422  14.214  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.124  -2.038  12.915  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -15.823  -1.487  14.437  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.686  -5.090  16.320  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.873  -5.370  17.120  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -17.161  -4.227  18.087  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -16.300  -3.836  18.877  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.692  -6.676  17.896  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.965  -7.483  18.159  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -19.137  -6.554  18.435  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -18.271  -8.395  16.981  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.861  -5.586  16.500  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.710  -5.475  16.446  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -16.014  -7.302  17.336  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -16.250  -6.434  18.852  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.817  -8.102  19.033  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.883  -5.884  19.242  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -20.002  -7.139  18.712  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -19.360  -5.981  17.547  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -17.793  -8.009  16.093  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -19.339  -8.437  16.826  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -17.899  -9.388  17.188  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.376  -3.694  18.021  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.778  -2.596  18.893  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.450  -3.122  20.158  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -19.072  -2.758  21.271  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.728  -1.653  18.153  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -19.111  -0.835  17.017  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.345  -1.520  15.679  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -19.682   0.575  17.004  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -19.018  -4.047  17.372  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.889  -2.052  19.173  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.526  -2.247  17.736  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -20.136  -0.961  18.876  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -18.043  -0.763  17.172  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -18.498  -2.147  15.443  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.465  -0.772  14.909  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -20.238  -2.125  15.736  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -18.926   1.267  16.664  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -19.996   0.845  18.001  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -20.532   0.613  16.337  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.446  -3.983  19.978  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -21.169  -4.562  21.104  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -22.029  -5.738  20.651  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.293  -5.904  19.460  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -22.044  -3.503  21.776  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.654  -3.994  23.074  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.904  -4.535  23.913  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.880  -3.838  23.250  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.701  -4.234  19.065  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.441  -4.919  21.817  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.442  -2.631  21.989  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.844  -3.228  21.104  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.463  -6.551  21.608  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.293  -7.711  21.308  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.723  -7.504  21.794  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -24.958  -6.621  22.617  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.724  -8.990  21.951  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.484  -9.457  21.204  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.415  -8.755  23.421  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.219  -6.366  22.539  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.303  -7.846  20.236  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.472  -9.767  21.882  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.993  -8.606  20.755  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -20.808  -9.941  21.895  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -21.770 -10.155  20.432  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -21.592  -8.062  23.510  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.286  -8.345  23.910  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -22.148  -9.692  23.888  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.524  -6.339   1.175  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -20.126  -3.501  -4.931  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -21.232  -5.240   0.766  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -22.346  -5.009   1.193  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -20.633  -4.288  -0.253  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -18.642  -7.587   1.147  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -19.101  -4.245  -0.155  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -22.833  -8.965   1.760  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -18.559  -5.682  -0.228  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -20.917  -9.027   0.547  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -19.244  -6.603   0.761  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.438  -3.227  -1.135  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -19.186  -2.705  -2.402  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -18.328  -2.459  -3.695  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -20.019  -1.585  -2.083  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.992  -3.060  -4.936  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.191  -2.920  -6.226  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -17.867  -1.428  -6.489  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -17.195  -0.743  -5.275  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -18.046  -0.956  -3.999  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.161  -7.273   2.140  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -21.023  -8.589  -0.827  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.285  -9.824  -1.702  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.931  -3.517  -7.445  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.728  -1.200  -5.089  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -21.744  -8.503   1.477  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -21.033  -3.286  -0.077  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -20.959  -4.595  -1.243  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -18.875  -3.878   0.851  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -17.485  -5.674  -0.025  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -18.699  -6.111  -1.217  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -18.101  -2.363  -0.557  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.520  -3.699  -1.497  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.866  -3.527  -2.638  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -17.378  -2.981  -3.565  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -19.498  -0.947  -1.560  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.256  -3.472  -6.105  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.797  -0.899  -6.715  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.226  -1.332  -7.369  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -17.168   0.332  -5.472  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.547  -0.466  -3.170  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.997  -0.435  -4.140  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.975  -6.775   2.676  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.438  -7.616   2.885  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -21.852  -7.882  -0.919  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -20.089  -8.103  -1.124  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.594 -10.672  -1.087  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -22.074  -9.615  -2.429  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -20.380 -10.102  -2.246  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -20.009  -3.532  -7.273  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -18.739  -2.922  -8.342  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.602  -4.542  -7.638  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.568  -2.223  -5.430  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.057  -0.547  -5.654  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -15.437  -1.143  -4.038  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       0.816  -7.823  26.568  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.484  -8.936  25.917  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.245  -8.960  24.421  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.561  -9.838  23.894  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.093  -7.936  26.917  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.545  -8.861  26.101  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.118  -9.859  26.343  1.00  0.00           H  
ATOM      8  N   PRO A   2       1.816  -7.976  23.710  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.675  -7.866  22.255  1.00  0.00           C  
ATOM     10  C   PRO A   2       2.424  -8.969  21.515  1.00  0.00           C  
ATOM     11  O   PRO A   2       3.041  -9.836  22.132  1.00  0.00           O  
ATOM     12  CB  PRO A   2       2.289  -6.499  21.942  1.00  0.00           C  
ATOM     13  CG  PRO A   2       3.247  -6.250  23.056  1.00  0.00           C  
ATOM     14  CD  PRO A   2       2.645  -6.897  24.272  1.00  0.00           C  
ATOM     15  HA  PRO A   2       0.637  -7.873  21.956  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.794  -6.539  20.987  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.513  -5.749  21.914  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       4.202  -6.699  22.826  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       3.359  -5.188  23.213  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       3.419  -7.297  24.910  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.037  -6.187  24.814  1.00  0.00           H  
ATOM     22  N   GLY A   3       2.365  -8.929  20.187  1.00  0.00           N  
ATOM     23  CA  GLY A   3       3.042  -9.931  19.384  1.00  0.00           C  
ATOM     24  C   GLY A   3       3.666  -9.346  18.133  1.00  0.00           C  
ATOM     25  O   GLY A   3       3.896  -8.140  18.051  1.00  0.00           O  
ATOM     26  H   GLY A   3       1.857  -8.214  19.749  1.00  0.00           H  
ATOM     27  HA2 GLY A   3       3.817 -10.390  19.980  1.00  0.00           H  
ATOM     28  HA3 GLY A   3       2.327 -10.688  19.096  1.00  0.00           H  
ATOM     29  N   SER A   4       3.943 -10.203  17.155  1.00  0.00           N  
ATOM     30  CA  SER A   4       4.550  -9.766  15.904  1.00  0.00           C  
ATOM     31  C   SER A   4       3.556  -8.962  15.070  1.00  0.00           C  
ATOM     32  O   SER A   4       2.401  -9.356  14.913  1.00  0.00           O  
ATOM     33  CB  SER A   4       5.046 -10.972  15.104  1.00  0.00           C  
ATOM     34  OG  SER A   4       5.189 -10.649  13.732  1.00  0.00           O  
ATOM     35  H   SER A   4       3.736 -11.153  17.280  1.00  0.00           H  
ATOM     36  HA  SER A   4       5.391  -9.134  16.147  1.00  0.00           H  
ATOM     37  HB2 SER A   4       6.004 -11.286  15.489  1.00  0.00           H  
ATOM     38  HB3 SER A   4       4.337 -11.780  15.200  1.00  0.00           H  
ATOM     39  HG  SER A   4       5.701 -11.334  13.293  1.00  0.00           H  
ATOM     40  N   MET A   5       4.016  -7.834  14.538  1.00  0.00           N  
ATOM     41  CA  MET A   5       3.168  -6.976  13.719  1.00  0.00           C  
ATOM     42  C   MET A   5       3.344  -7.292  12.237  1.00  0.00           C  
ATOM     43  O   MET A   5       3.974  -6.532  11.500  1.00  0.00           O  
ATOM     44  CB  MET A   5       3.493  -5.504  13.981  1.00  0.00           C  
ATOM     45  CG  MET A   5       3.257  -5.076  15.420  1.00  0.00           C  
ATOM     46  SD  MET A   5       2.852  -3.325  15.567  1.00  0.00           S  
ATOM     47  CE  MET A   5       4.274  -2.724  16.476  1.00  0.00           C  
ATOM     48  H   MET A   5       4.946  -7.573  14.699  1.00  0.00           H  
ATOM     49  HA  MET A   5       2.141  -7.163  13.995  1.00  0.00           H  
ATOM     50  HB2 MET A   5       4.531  -5.328  13.741  1.00  0.00           H  
ATOM     51  HB3 MET A   5       2.875  -4.891  13.340  1.00  0.00           H  
ATOM     52  HG2 MET A   5       2.439  -5.654  15.825  1.00  0.00           H  
ATOM     53  HG3 MET A   5       4.152  -5.274  15.991  1.00  0.00           H  
ATOM     54  HE1 MET A   5       4.469  -1.697  16.202  1.00  0.00           H  
ATOM     55  HE2 MET A   5       4.074  -2.781  17.536  1.00  0.00           H  
ATOM     56  HE3 MET A   5       5.135  -3.331  16.239  1.00  0.00           H  
ATOM     57  N   THR A   6       2.784  -8.418  11.806  1.00  0.00           N  
ATOM     58  CA  THR A   6       2.881  -8.835  10.413  1.00  0.00           C  
ATOM     59  C   THR A   6       1.595  -9.509   9.950  1.00  0.00           C  
ATOM     60  O   THR A   6       0.779  -9.940  10.766  1.00  0.00           O  
ATOM     61  CB  THR A   6       4.060  -9.801  10.197  1.00  0.00           C  
ATOM     62  OG1 THR A   6       4.243 -10.046   8.798  1.00  0.00           O  
ATOM     63  CG2 THR A   6       3.821 -11.118  10.920  1.00  0.00           C  
ATOM     64  H   THR A   6       2.295  -8.981  12.442  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.050  -7.953   9.812  1.00  0.00           H  
ATOM     66  HB  THR A   6       4.956  -9.347  10.595  1.00  0.00           H  
ATOM     67  HG1 THR A   6       5.182 -10.059   8.595  1.00  0.00           H  
ATOM     68 HG21 THR A   6       4.637 -11.309  11.600  1.00  0.00           H  
ATOM     69 HG22 THR A   6       3.759 -11.919  10.198  1.00  0.00           H  
ATOM     70 HG23 THR A   6       2.896 -11.061  11.474  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.418  -9.598   8.636  1.00  0.00           N  
ATOM     72  CA  VAL A   7       0.231 -10.223   8.064  1.00  0.00           C  
ATOM     73  C   VAL A   7       0.307 -11.742   8.165  1.00  0.00           C  
ATOM     74  O   VAL A   7       1.363 -12.337   7.955  1.00  0.00           O  
ATOM     75  CB  VAL A   7       0.044  -9.826   6.588  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -1.294 -10.327   6.065  1.00  0.00           C  
ATOM     77  CG2 VAL A   7       0.159  -8.318   6.423  1.00  0.00           C  
ATOM     78  H   VAL A   7       2.104  -9.237   8.036  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.628  -9.877   8.620  1.00  0.00           H  
ATOM     80  HB  VAL A   7       0.828 -10.291   6.009  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -1.239 -11.394   5.902  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.067 -10.112   6.788  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -1.524  -9.833   5.133  1.00  0.00           H  
ATOM     84 HG21 VAL A   7       1.199  -8.030   6.454  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -0.269  -8.027   5.475  1.00  0.00           H  
ATOM     86 HG23 VAL A   7      -0.374  -7.826   7.224  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.823 -12.365   8.487  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.886 -13.816   8.615  1.00  0.00           C  
ATOM     89  C   VAL A   8      -2.019 -14.393   7.774  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.170 -13.969   7.889  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.081 -14.243  10.082  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -1.142 -15.758  10.194  1.00  0.00           C  
ATOM     93  CG2 VAL A   8       0.033 -13.680  10.952  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.633 -11.836   8.643  1.00  0.00           H  
ATOM     95  HA  VAL A   8       0.052 -14.223   8.265  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.020 -13.840  10.431  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.974 -16.128   9.612  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -0.223 -16.185   9.820  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -1.275 -16.038  11.229  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       0.989 -13.903  10.503  1.00  0.00           H  
ATOM    101 HG22 VAL A   8      -0.085 -12.611  11.039  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.016 -14.129  11.934  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.687 -15.363   6.928  1.00  0.00           N  
ATOM    104  CA  THR A   9      -2.677 -15.998   6.067  1.00  0.00           C  
ATOM    105  C   THR A   9      -3.107 -17.349   6.628  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.336 -18.024   7.310  1.00  0.00           O  
ATOM    107  CB  THR A   9      -2.134 -16.197   4.639  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.578 -14.971   4.152  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -3.236 -16.668   3.703  1.00  0.00           C  
ATOM    110  H   THR A   9      -0.753 -15.657   6.883  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.539 -15.350   6.015  1.00  0.00           H  
ATOM    112  HB  THR A   9      -1.359 -16.949   4.667  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.680 -14.874   4.478  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -3.061 -16.272   2.714  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -4.191 -16.320   4.066  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -3.237 -17.748   3.663  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.344 -17.739   6.335  1.00  0.00           N  
ATOM    118  CA  THR A  10      -4.877 -19.010   6.811  1.00  0.00           C  
ATOM    119  C   THR A  10      -4.823 -20.072   5.718  1.00  0.00           C  
ATOM    120  O   THR A  10      -4.486 -19.779   4.572  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.331 -18.862   7.296  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -7.160 -18.394   6.226  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -6.415 -17.897   8.469  1.00  0.00           C  
ATOM    124  H   THR A  10      -4.910 -17.158   5.787  1.00  0.00           H  
ATOM    125  HA  THR A  10      -4.272 -19.334   7.645  1.00  0.00           H  
ATOM    126  HB  THR A  10      -6.686 -19.830   7.620  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -7.971 -18.908   6.201  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -7.140 -18.259   9.181  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.716 -16.923   8.113  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -5.448 -17.824   8.944  1.00  0.00           H  
ATOM    131  N   GLU A  11      -5.158 -21.306   6.082  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -5.147 -22.411   5.131  1.00  0.00           C  
ATOM    133  C   GLU A  11      -6.189 -22.198   4.037  1.00  0.00           C  
ATOM    134  O   GLU A  11      -6.076 -22.748   2.941  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -5.411 -23.735   5.851  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -6.753 -23.784   6.563  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -6.662 -23.335   8.009  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -5.663 -23.679   8.675  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -7.590 -22.641   8.474  1.00  0.00           O  
ATOM    140  H   GLU A  11      -5.418 -21.477   7.011  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -4.169 -22.449   4.677  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -5.381 -24.537   5.128  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -4.633 -23.894   6.583  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -7.445 -23.137   6.045  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -7.122 -24.798   6.539  1.00  0.00           H  
ATOM    146  N   SER A  12      -7.204 -21.396   4.343  1.00  0.00           N  
ATOM    147  CA  SER A  12      -8.269 -21.113   3.388  1.00  0.00           C  
ATOM    148  C   SER A  12      -7.841 -20.031   2.402  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.265 -20.025   1.247  1.00  0.00           O  
ATOM    150  CB  SER A  12      -9.539 -20.677   4.123  1.00  0.00           C  
ATOM    151  OG  SER A  12      -9.654 -21.331   5.374  1.00  0.00           O  
ATOM    152  H   SER A  12      -7.239 -20.988   5.233  1.00  0.00           H  
ATOM    153  HA  SER A  12      -8.474 -22.021   2.841  1.00  0.00           H  
ATOM    154  HB2 SER A  12      -9.507 -19.611   4.289  1.00  0.00           H  
ATOM    155  HB3 SER A  12     -10.402 -20.922   3.521  1.00  0.00           H  
ATOM    156  HG  SER A  12     -10.247 -20.834   5.942  1.00  0.00           H  
ATOM    157  N   GLY A  13      -6.998 -19.115   2.868  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -6.526 -18.039   2.015  1.00  0.00           C  
ATOM    159  C   GLY A  13      -6.659 -16.679   2.670  1.00  0.00           C  
ATOM    160  O   GLY A  13      -5.798 -15.814   2.504  1.00  0.00           O  
ATOM    161  H   GLY A  13      -6.693 -19.169   3.798  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.487 -18.213   1.778  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -7.099 -18.043   1.100  1.00  0.00           H  
ATOM    164  N   LEU A  14      -7.742 -16.487   3.416  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -7.986 -15.221   4.098  1.00  0.00           C  
ATOM    166  C   LEU A  14      -6.882 -14.923   5.106  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.301 -15.835   5.695  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.343 -15.253   4.804  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -9.580 -14.164   5.851  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.047 -13.762   5.879  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.128 -14.636   7.225  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.392 -17.213   3.511  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -7.997 -14.440   3.352  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.110 -15.161   4.051  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.436 -16.211   5.296  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.000 -13.289   5.589  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.381 -13.547   4.876  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.167 -12.883   6.495  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.634 -14.571   6.289  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -8.420 -15.444   7.113  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -9.984 -14.983   7.786  1.00  0.00           H  
ATOM    182 HD23 LEU A  14      -8.661 -13.817   7.752  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.597 -13.640   5.302  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.564 -13.220   6.242  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.162 -12.382   7.368  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.308 -11.939   7.285  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.480 -12.419   5.517  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.049 -13.036   4.197  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -2.949 -12.224   3.535  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -2.762 -12.621   2.079  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -1.399 -12.285   1.583  1.00  0.00           N  
ATOM    192  H   LYS A  15      -7.094 -12.958   4.803  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.121 -14.108   6.667  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -4.855 -11.425   5.320  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.613 -12.348   6.157  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.683 -14.036   4.380  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -4.902 -13.078   3.534  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.209 -11.177   3.580  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.022 -12.389   4.066  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -2.917 -13.685   1.987  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -3.493 -12.098   1.480  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -1.167 -12.866   0.752  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -0.694 -12.466   2.326  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -1.353 -11.281   1.315  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.378 -12.167   8.419  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.831 -11.383   9.562  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.664 -10.646  10.213  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.540 -11.145  10.244  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.514 -12.288  10.589  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.548 -13.132  11.390  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -4.932 -14.242  10.826  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.250 -12.818  12.710  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.050 -15.017  11.554  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -4.368 -13.586  13.446  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -3.771 -14.684  12.863  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -2.891 -15.452  13.591  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.475 -12.546   8.428  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.546 -10.657   9.204  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.072 -11.677  11.282  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.192 -12.954  10.077  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -5.153 -14.500   9.800  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -5.719 -11.957  13.164  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -3.582 -15.877  11.098  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -4.149 -13.326  14.471  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.380 -16.102  14.101  1.00  0.00           H  
ATOM    226  N   GLU A  17      -4.942  -9.454  10.732  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.916  -8.647  11.382  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.518  -7.798  12.499  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.382  -6.956  12.256  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.221  -7.745  10.360  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -2.310  -6.704  10.987  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -1.419  -7.283  12.068  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.049  -8.471  11.959  1.00  0.00           O  
ATOM    234  OE2 GLU A  17      -1.090  -6.548  13.023  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.858  -9.109  10.676  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.188  -9.318  11.810  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -2.629  -8.360   9.699  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.974  -7.232   9.781  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.685  -6.279  10.216  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -2.920  -5.926  11.423  1.00  0.00           H  
ATOM    241  N   ASP A  18      -4.055  -8.028  13.723  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.547  -7.285  14.878  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.324  -5.787  14.695  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.292  -5.361  14.175  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.852  -7.765  16.153  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -2.437  -7.235  16.276  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -1.551  -7.736  15.552  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -2.216  -6.320  17.095  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.366  -8.712  13.853  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.607  -7.470  14.965  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.417  -7.431  17.011  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -3.814  -8.845  16.150  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.298  -4.993  15.126  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.209  -3.541  15.009  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.436  -2.871  16.360  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.796  -1.870  16.686  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.232  -3.028  13.994  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.797  -3.059  12.528  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.922  -2.575  11.627  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.547  -2.215  12.324  1.00  0.00           C  
ATOM    261  H   LEU A  19      -6.095  -5.390  15.531  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.216  -3.297  14.662  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.122  -3.630  14.088  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.464  -2.003  14.249  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.563  -4.078  12.251  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -6.903  -1.497  11.574  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.871  -2.899  12.031  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -6.793  -2.988  10.637  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.423  -1.547  13.163  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.647  -1.639  11.416  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -3.685  -2.862  12.247  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.350  -3.431  17.146  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.661  -2.889  18.463  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.173  -3.978  19.399  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.182  -4.625  19.121  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.714  -1.768  18.375  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.539  -1.026  17.163  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.609  -0.832  19.569  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.827  -4.227  16.831  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.754  -2.471  18.875  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.697  -2.218  18.374  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -6.717  -0.533  17.206  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -8.219  -1.209  20.376  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -7.954   0.152  19.286  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -6.580  -0.774  19.891  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.470  -4.176  20.510  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -6.854  -5.188  21.487  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.320  -5.034  21.882  1.00  0.00           C  
ATOM    289  O   GLU A  21      -8.897  -3.954  21.759  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -5.966  -5.092  22.730  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -4.653  -5.845  22.599  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -3.658  -5.475  23.682  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -3.777  -6.012  24.804  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -2.762  -4.649  23.410  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.674  -3.628  20.676  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.716  -6.157  21.032  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -5.745  -4.052  22.920  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -6.505  -5.496  23.574  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -4.852  -6.904  22.661  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -4.216  -5.617  21.637  1.00  0.00           H  
ATOM    301  N   GLY A  22      -8.916  -6.123  22.358  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.309  -6.088  22.763  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.637  -7.144  23.800  1.00  0.00           C  
ATOM    304  O   GLY A  22     -10.410  -8.334  23.579  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.406  -6.956  22.434  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.529  -5.114  23.174  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -10.929  -6.250  21.894  1.00  0.00           H  
ATOM    308  N   SER A  23     -11.171  -6.709  24.937  1.00  0.00           N  
ATOM    309  CA  SER A  23     -11.526  -7.625  26.015  1.00  0.00           C  
ATOM    310  C   SER A  23     -13.040  -7.769  26.129  1.00  0.00           C  
ATOM    311  O   SER A  23     -13.664  -7.196  27.022  1.00  0.00           O  
ATOM    312  CB  SER A  23     -10.947  -7.132  27.343  1.00  0.00           C  
ATOM    313  OG  SER A  23     -11.046  -8.130  28.344  1.00  0.00           O  
ATOM    314  H   SER A  23     -11.328  -5.749  25.054  1.00  0.00           H  
ATOM    315  HA  SER A  23     -11.101  -8.590  25.783  1.00  0.00           H  
ATOM    316  HB2 SER A  23      -9.907  -6.877  27.207  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -11.493  -6.258  27.667  1.00  0.00           H  
ATOM    318  HG  SER A  23     -10.737  -7.776  29.181  1.00  0.00           H  
ATOM    319  N   GLY A  24     -13.626  -8.539  25.218  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -15.063  -8.745  25.233  1.00  0.00           C  
ATOM    321  C   GLY A  24     -15.440 -10.208  25.112  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.151 -11.006  26.003  1.00  0.00           O  
ATOM    323  H   GLY A  24     -13.078  -8.971  24.529  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -15.461  -8.356  26.158  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.501  -8.204  24.407  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.089 -10.561  24.008  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -16.506 -11.938  23.774  1.00  0.00           C  
ATOM    328  C   ALA A  25     -16.728 -12.200  22.288  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.228 -11.338  21.565  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -17.771 -12.248  24.561  1.00  0.00           C  
ATOM    331  H   ALA A  25     -16.291  -9.880  23.333  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -15.721 -12.590  24.130  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.629 -12.162  23.910  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -17.714 -13.252  24.953  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -17.866 -11.548  25.378  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.354 -13.394  21.839  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.512 -13.767  20.439  1.00  0.00           C  
ATOM    338  C   GLU A  26     -17.987 -13.919  20.079  1.00  0.00           C  
ATOM    339  O   GLU A  26     -18.766 -14.494  20.839  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -15.767 -15.072  20.148  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.918 -15.553  18.715  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -14.784 -16.460  18.281  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -13.622 -16.171  18.637  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -15.058 -17.461  17.586  1.00  0.00           O  
ATOM    345  H   GLU A  26     -15.962 -14.039  22.465  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.086 -12.979  19.836  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -14.716 -14.925  20.348  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.145 -15.841  20.805  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.847 -16.096  18.627  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -15.943 -14.693  18.061  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.363 -13.399  18.915  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.743 -13.478  18.454  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.194 -14.928  18.316  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.377 -15.824  18.101  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.899 -12.746  17.129  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.696 -12.953  18.353  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.368 -12.985  19.184  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.944 -12.715  16.857  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -19.522 -11.740  17.227  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.344 -13.267  16.363  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.498 -15.152  18.441  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -22.056 -16.494  18.332  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.079 -16.568  17.202  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.880 -15.652  17.016  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.709 -16.907  19.653  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.787 -17.696  20.567  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -22.339 -17.775  21.982  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -21.366 -18.328  22.920  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -21.020 -19.610  22.949  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -21.566 -20.467  22.098  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -20.127 -20.037  23.832  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.099 -14.397  18.611  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.247 -17.174  18.113  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -23.026 -16.018  20.178  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -23.574 -17.516  19.438  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -21.680 -18.698  20.178  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -20.821 -17.213  20.593  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -22.610 -16.781  22.304  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -23.217 -18.403  21.976  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -20.950 -17.712  23.558  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -22.239 -20.148  21.431  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -21.303 -21.432  22.121  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -19.713 -19.394  24.476  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -19.867 -21.002  23.854  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.045 -17.663  16.450  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -23.970 -17.857  15.340  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.409 -17.952  15.834  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.769 -18.885  16.551  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.596 -19.104  14.553  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.384 -18.358  16.648  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -23.882 -17.005  14.680  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -23.169 -19.837  15.223  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.480 -19.514  14.087  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -22.874 -18.847  13.793  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.229 -16.979  15.448  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.620 -16.972  15.862  1.00  0.00           C  
ATOM    397  C   GLY A  30     -27.968 -15.760  16.702  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.138 -15.397  16.824  1.00  0.00           O  
ATOM    399  H   GLY A  30     -25.886 -16.260  14.876  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.246 -16.980  14.982  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.816 -17.864  16.439  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.951 -15.132  17.284  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -27.157 -13.955  18.119  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.807 -12.680  17.359  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.912 -12.674  16.514  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.314 -14.053  19.391  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.816 -14.041  19.131  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -24.049 -13.252  20.173  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -23.115 -12.517  19.849  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -24.439 -13.400  21.434  1.00  0.00           N  
ATOM    411  H   GLN A  31     -26.042 -15.469  17.149  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.201 -13.921  18.392  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.553 -13.217  20.032  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -26.561 -14.971  19.903  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.455 -15.058  19.134  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.636 -13.599  18.162  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -25.190 -14.003  21.618  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.960 -12.902  22.128  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.520 -11.600  17.665  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.286 -10.319  17.010  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.033  -9.644  17.555  1.00  0.00           C  
ATOM    422  O   THR A  32     -25.738  -9.729  18.748  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.486  -9.370  17.187  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.710 -10.109  17.112  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.478  -8.284  16.122  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.220 -11.668  18.347  1.00  0.00           H  
ATOM    427  HA  THR A  32     -27.152 -10.504  15.954  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.415  -8.902  18.158  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.439  -9.506  16.949  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -29.079  -7.451  16.454  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -28.886  -8.678  15.203  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -27.464  -7.952  15.954  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.298  -8.971  16.676  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.077  -8.278  17.070  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.823  -7.064  16.183  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.241  -7.029  15.026  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -22.855  -9.213  17.004  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.070 -10.437  17.881  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.574  -9.621  15.565  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.584  -8.939  15.739  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.196  -7.947  18.092  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -21.996  -8.676  17.378  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -23.466 -10.128  18.838  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.768 -11.106  17.400  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -22.128 -10.944  18.029  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -21.685 -10.232  15.531  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -23.413 -10.181  15.181  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -22.425  -8.736  14.962  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.135  -6.069  16.734  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.828  -4.851  15.995  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.332  -4.750  15.711  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.517  -4.683  16.630  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.293  -3.622  16.778  1.00  0.00           C  
ATOM    454  OG  SER A  34     -23.648  -3.968  18.106  1.00  0.00           O  
ATOM    455  H   SER A  34     -22.829  -6.156  17.661  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.359  -4.890  15.055  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -22.496  -2.895  16.810  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -24.154  -3.191  16.288  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.590  -4.147  18.149  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.979  -4.741  14.429  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.582  -4.648  14.022  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.402  -3.627  12.903  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.331  -3.355  12.142  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -19.043  -6.011  13.549  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.416  -7.105  14.538  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.566  -6.337  12.159  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.674  -4.797  13.741  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -19.004  -4.333  14.879  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.965  -5.952  13.501  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -18.712  -7.920  14.455  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -19.391  -6.707  15.542  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -20.410  -7.465  14.318  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -20.505  -5.828  11.998  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -18.849  -6.012  11.420  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -19.715  -7.404  12.071  1.00  0.00           H  
ATOM    476  N   HIS A  36     -18.201  -3.065  12.809  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.899  -2.075  11.782  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.951  -2.650  10.735  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.934  -3.259  11.071  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -17.283  -0.826  12.414  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -18.153   0.389  12.311  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.540   0.937  11.106  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -18.714   1.160  13.271  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -19.299   1.995  11.330  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -19.421   2.152  12.636  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.502  -3.323  13.445  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.826  -1.804  11.300  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -17.099  -1.014  13.461  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -16.346  -0.607  11.922  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.293   0.602  10.219  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -18.622   1.023  14.340  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -19.746   2.624  10.575  1.00  0.00           H  
ATOM    493  N   TYR A  37     -17.289  -2.454   9.466  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.470  -2.957   8.369  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.905  -1.807   7.540  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.637  -0.911   7.119  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.291  -3.889   7.477  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.423  -3.194   6.755  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.645  -2.981   7.382  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.272  -2.752   5.447  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.683  -2.347   6.726  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -19.304  -2.117   4.784  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.507  -1.917   5.428  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -21.538  -1.285   4.771  1.00  0.00           O  
ATOM    505  H   TYR A  37     -18.111  -1.962   9.261  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.649  -3.514   8.797  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.643  -4.326   6.733  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.716  -4.675   8.084  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.779  -3.320   8.399  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.328  -2.911   4.945  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.625  -2.190   7.230  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -19.167  -1.780   3.767  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.740  -1.759   3.961  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.596  -1.840   7.309  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.931  -0.802   6.532  1.00  0.00           C  
ATOM    516  C   THR A  38     -13.355  -1.368   5.239  1.00  0.00           C  
ATOM    517  O   THR A  38     -12.346  -2.073   5.253  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.799  -0.136   7.336  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -13.125  -0.133   8.731  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.566   1.291   6.862  1.00  0.00           C  
ATOM    521  H   THR A  38     -14.066  -2.580   7.672  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.664  -0.047   6.287  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.891  -0.702   7.188  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -12.349   0.109   9.240  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -12.384   1.291   5.798  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -11.710   1.705   7.374  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -13.439   1.889   7.078  1.00  0.00           H  
ATOM    528  N   GLY A  39     -14.002  -1.055   4.120  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -13.538  -1.541   2.834  1.00  0.00           C  
ATOM    530  C   GLY A  39     -12.144  -1.050   2.497  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.953   0.123   2.176  1.00  0.00           O  
ATOM    532  H   GLY A  39     -14.801  -0.489   4.169  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -13.535  -2.620   2.849  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -14.221  -1.204   2.068  1.00  0.00           H  
ATOM    535  N   TRP A  40     -11.169  -1.948   2.572  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -9.784  -1.599   2.274  1.00  0.00           C  
ATOM    537  C   TRP A  40      -9.275  -2.377   1.066  1.00  0.00           C  
ATOM    538  O   TRP A  40      -9.743  -3.481   0.783  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.895  -1.877   3.487  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -9.093  -0.899   4.605  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.818   0.258   4.563  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.559  -0.992   5.930  1.00  0.00           C  
ATOM    543  NE1 TRP A  40      -9.765   0.890   5.783  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -9.000   0.143   6.639  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.752  -1.925   6.588  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -8.660   0.368   7.970  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.415  -1.700   7.909  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -7.869  -0.561   8.589  1.00  0.00           C  
ATOM    549  H   TRP A  40     -11.384  -2.868   2.834  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -9.751  -0.544   2.048  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -9.111  -2.864   3.866  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -7.859  -1.830   3.182  1.00  0.00           H  
ATOM    553  HD1 TRP A  40     -10.346   0.613   3.692  1.00  0.00           H  
ATOM    554  HE1 TRP A  40     -10.206   1.737   6.003  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -7.393  -2.808   6.081  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.003   1.240   8.508  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -6.792  -2.409   8.434  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -7.581  -0.426   9.620  1.00  0.00           H  
ATOM    559  N   LEU A  41      -8.313  -1.796   0.357  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -7.740  -2.436  -0.822  1.00  0.00           C  
ATOM    561  C   LEU A  41      -6.407  -3.098  -0.488  1.00  0.00           C  
ATOM    562  O   LEU A  41      -5.773  -2.772   0.516  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -7.547  -1.410  -1.941  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -8.780  -1.108  -2.793  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -9.560   0.060  -2.209  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -8.375  -0.815  -4.231  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.981  -0.917   0.631  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -8.431  -3.195  -1.157  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -7.223  -0.486  -1.489  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -6.772  -1.779  -2.597  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -9.428  -1.973  -2.797  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -9.619  -0.048  -1.137  1.00  0.00           H  
ATOM    573 HD12 LEU A  41     -10.556   0.071  -2.625  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -9.058   0.985  -2.451  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -8.286   0.252  -4.369  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -9.126  -1.204  -4.902  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -7.426  -1.286  -4.441  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.984  -4.028  -1.339  1.00  0.00           N  
ATOM    579  CA  THR A  42      -4.726  -4.735  -1.135  1.00  0.00           C  
ATOM    580  C   THR A  42      -3.556  -3.762  -1.052  1.00  0.00           C  
ATOM    581  O   THR A  42      -2.526  -4.064  -0.449  1.00  0.00           O  
ATOM    582  CB  THR A  42      -4.459  -5.745  -2.267  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -4.965  -5.237  -3.507  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -5.110  -7.086  -1.960  1.00  0.00           C  
ATOM    585  H   THR A  42      -6.533  -4.244  -2.121  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.796  -5.279  -0.204  1.00  0.00           H  
ATOM    587  HB  THR A  42      -3.392  -5.891  -2.355  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -4.286  -4.712  -3.938  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -4.425  -7.696  -1.392  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -5.356  -7.587  -2.884  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -6.011  -6.926  -1.386  1.00  0.00           H  
ATOM    592  N   ASP A  43      -3.721  -2.592  -1.661  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -2.678  -1.573  -1.655  1.00  0.00           C  
ATOM    594  C   ASP A  43      -2.644  -0.839  -0.318  1.00  0.00           C  
ATOM    595  O   ASP A  43      -1.644  -0.214   0.033  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -2.902  -0.576  -2.793  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -1.639   0.179  -3.159  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -0.543  -0.408  -3.042  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -1.747   1.356  -3.560  1.00  0.00           O  
ATOM    600  H   ASP A  43      -4.564  -2.410  -2.126  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -1.730  -2.068  -1.804  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -3.246  -1.109  -3.667  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -3.654   0.139  -2.493  1.00  0.00           H  
ATOM    604  N   GLY A  44      -3.745  -0.918   0.423  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -3.821  -0.255   1.712  1.00  0.00           C  
ATOM    606  C   GLY A  44      -4.786   0.913   1.707  1.00  0.00           C  
ATOM    607  O   GLY A  44      -5.179   1.406   2.765  1.00  0.00           O  
ATOM    608  H   GLY A  44      -4.512  -1.430   0.092  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -4.142  -0.971   2.454  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -2.838   0.106   1.976  1.00  0.00           H  
ATOM    611  N   GLN A  45      -5.168   1.359   0.515  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -6.091   2.479   0.378  1.00  0.00           C  
ATOM    613  C   GLN A  45      -7.532   2.027   0.597  1.00  0.00           C  
ATOM    614  O   GLN A  45      -7.964   1.010   0.055  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -5.950   3.118  -1.005  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -6.248   2.163  -2.150  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -5.418   2.456  -3.384  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -5.131   3.612  -3.693  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -5.028   1.406  -4.098  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.820   0.924  -0.291  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -5.838   3.210   1.130  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -6.631   3.953  -1.074  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -4.939   3.478  -1.120  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -6.038   1.155  -1.825  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -7.293   2.246  -2.408  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -5.296   0.513  -3.792  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -4.492   1.566  -4.901  1.00  0.00           H  
ATOM    628  N   LYS A  46      -8.270   2.789   1.396  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -9.663   2.469   1.688  1.00  0.00           C  
ATOM    630  C   LYS A  46     -10.578   2.948   0.565  1.00  0.00           C  
ATOM    631  O   LYS A  46     -10.226   3.853  -0.192  1.00  0.00           O  
ATOM    632  CB  LYS A  46     -10.087   3.106   3.013  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.689   4.492   2.857  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.420   5.357   4.076  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.048   6.735   3.932  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -10.270   7.605   3.008  1.00  0.00           N  
ATOM    637  H   LYS A  46      -7.869   3.588   1.799  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -9.746   1.396   1.771  1.00  0.00           H  
ATOM    639  HB2 LYS A  46     -10.820   2.469   3.486  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -9.222   3.182   3.655  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -10.256   4.967   1.989  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -11.757   4.397   2.722  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -10.835   4.874   4.949  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -9.351   5.469   4.199  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -12.050   6.620   3.548  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -11.087   7.202   4.905  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -10.795   8.482   2.816  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -10.102   7.110   2.108  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46      -9.353   7.849   3.433  1.00  0.00           H  
ATOM    650  N   PHE A  47     -11.753   2.336   0.464  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -12.719   2.701  -0.565  1.00  0.00           C  
ATOM    652  C   PHE A  47     -14.143   2.639  -0.022  1.00  0.00           C  
ATOM    653  O   PHE A  47     -15.111   2.652  -0.783  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -12.581   1.774  -1.775  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -13.055   0.373  -1.513  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -12.327  -0.477  -0.697  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -14.228  -0.094  -2.084  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -12.760  -1.767  -0.453  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -14.667  -1.382  -1.844  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -13.931  -2.220  -1.028  1.00  0.00           C  
ATOM    661  H   PHE A  47     -11.976   1.622   1.098  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -12.508   3.714  -0.873  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -13.162   2.173  -2.593  1.00  0.00           H  
ATOM    664  HB3 PHE A  47     -11.543   1.726  -2.066  1.00  0.00           H  
ATOM    665  HD1 PHE A  47     -11.410  -0.124  -0.246  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -14.804   0.560  -2.722  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -12.183  -2.420   0.185  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -15.583  -1.734  -2.295  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -14.272  -3.227  -0.839  1.00  0.00           H  
ATOM    670  N   ASP A  48     -14.263   2.571   1.299  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -15.569   2.507   1.946  1.00  0.00           C  
ATOM    672  C   ASP A  48     -15.420   2.433   3.463  1.00  0.00           C  
ATOM    673  O   ASP A  48     -14.719   1.568   3.987  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -16.354   1.296   1.439  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -17.754   1.663   0.986  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.920   2.748   0.389  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -18.683   0.865   1.227  1.00  0.00           O  
ATOM    678  H   ASP A  48     -13.454   2.564   1.853  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -16.109   3.406   1.693  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -15.828   0.859   0.602  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -16.431   0.567   2.232  1.00  0.00           H  
ATOM    682  N   SER A  49     -16.085   3.348   4.162  1.00  0.00           N  
ATOM    683  CA  SER A  49     -16.023   3.390   5.618  1.00  0.00           C  
ATOM    684  C   SER A  49     -17.264   4.064   6.195  1.00  0.00           C  
ATOM    685  O   SER A  49     -17.371   5.291   6.203  1.00  0.00           O  
ATOM    686  CB  SER A  49     -14.766   4.133   6.075  1.00  0.00           C  
ATOM    687  OG  SER A  49     -14.876   4.536   7.429  1.00  0.00           O  
ATOM    688  H   SER A  49     -16.628   4.011   3.687  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.981   2.373   5.978  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -13.910   3.482   5.975  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -14.626   5.010   5.460  1.00  0.00           H  
ATOM    692  HG  SER A  49     -14.004   4.745   7.773  1.00  0.00           H  
ATOM    693  N   SER A  50     -18.200   3.253   6.678  1.00  0.00           N  
ATOM    694  CA  SER A  50     -19.436   3.770   7.254  1.00  0.00           C  
ATOM    695  C   SER A  50     -19.162   4.493   8.569  1.00  0.00           C  
ATOM    696  O   SER A  50     -19.987   5.271   9.048  1.00  0.00           O  
ATOM    697  CB  SER A  50     -20.432   2.632   7.482  1.00  0.00           C  
ATOM    698  OG  SER A  50     -20.991   2.189   6.257  1.00  0.00           O  
ATOM    699  H   SER A  50     -18.057   2.284   6.643  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.860   4.473   6.552  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -19.926   1.803   7.953  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -21.230   2.978   8.123  1.00  0.00           H  
ATOM    703  HG  SER A  50     -21.913   1.957   6.390  1.00  0.00           H  
ATOM    704  N   LYS A  51     -17.997   4.229   9.150  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -17.610   4.853  10.410  1.00  0.00           C  
ATOM    706  C   LYS A  51     -17.639   6.374  10.295  1.00  0.00           C  
ATOM    707  O   LYS A  51     -17.893   7.075  11.275  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.212   4.389  10.825  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -16.143   2.916  11.187  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.709   2.463  11.409  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -14.089   3.149  12.616  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -12.664   2.760  12.804  1.00  0.00           N  
ATOM    713  H   LYS A  51     -17.380   3.599   8.720  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.320   4.547  11.163  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -15.528   4.571  10.009  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -15.895   4.964  11.683  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.706   2.750  12.093  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.573   2.336  10.382  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -14.699   1.395  11.570  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.125   2.702  10.531  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -14.146   4.217  12.476  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -14.648   2.871  13.498  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -12.604   1.806  13.215  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -12.191   3.431  13.442  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -12.170   2.762  11.889  1.00  0.00           H  
ATOM    726  N   ASP A  52     -17.380   6.877   9.093  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -17.380   8.315   8.850  1.00  0.00           C  
ATOM    728  C   ASP A  52     -18.757   8.912   9.121  1.00  0.00           C  
ATOM    729  O   ASP A  52     -18.888  10.114   9.355  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -16.957   8.610   7.410  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -16.381  10.003   7.249  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -16.499  10.807   8.198  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -15.811  10.289   6.176  1.00  0.00           O  
ATOM    734  H   ASP A  52     -17.186   6.266   8.351  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -16.667   8.765   9.524  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -16.206   7.893   7.108  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -17.817   8.518   6.763  1.00  0.00           H  
ATOM    738  N   ARG A  53     -19.781   8.066   9.086  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -21.148   8.511   9.326  1.00  0.00           C  
ATOM    740  C   ARG A  53     -21.751   7.792  10.530  1.00  0.00           C  
ATOM    741  O   ARG A  53     -22.968   7.775  10.709  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -22.012   8.265   8.087  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -21.779   6.909   7.442  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -22.735   6.672   6.283  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -22.460   7.559   5.156  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -23.330   7.804   4.184  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -24.526   7.231   4.200  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -23.006   8.623   3.192  1.00  0.00           N  
ATOM    749  H   ARG A  53     -19.613   7.120   8.894  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -21.122   9.571   9.531  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.052   8.331   8.369  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -21.796   9.029   7.356  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -20.765   6.865   7.072  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -21.927   6.138   8.183  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -22.635   5.648   5.955  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -23.744   6.843   6.626  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -21.582   7.993   5.124  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -24.773   6.613   4.947  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -25.180   7.418   3.467  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -22.106   9.057   3.176  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -23.662   8.807   2.460  1.00  0.00           H  
ATOM    762  N   ASN A  54     -20.890   7.200  11.351  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.337   6.479  12.537  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.424   5.469  12.182  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.425   5.345  12.888  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -21.860   7.460  13.589  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.575   6.996  15.004  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -22.489   6.632  15.746  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -20.303   7.006  15.386  1.00  0.00           N  
ATOM    770  H   ASN A  54     -19.931   7.249  11.155  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.488   5.950  12.943  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -21.387   8.420  13.444  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -22.928   7.568  13.472  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.629   7.308  14.742  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -20.091   6.711  16.296  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.219   4.749  11.085  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -23.180   3.749  10.636  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.614   2.341  10.797  1.00  0.00           C  
ATOM    779  O   ASP A  55     -22.117   1.734   9.848  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -23.561   3.995   9.176  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -24.670   5.019   9.031  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -24.668   6.008   9.794  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -25.539   4.832   8.155  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.401   4.894  10.564  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -24.064   3.839  11.249  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -22.694   4.353   8.639  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -23.893   3.066   8.736  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.688   1.810  12.026  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -22.188   0.468  12.340  1.00  0.00           C  
ATOM    790  C   PRO A  56     -23.036  -0.630  11.707  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.247  -0.477  11.546  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -22.281   0.403  13.866  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.353   1.374  14.222  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -23.267   2.477  13.204  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -21.158   0.347  12.035  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.539  -0.601  14.171  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.333   0.685  14.301  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -24.317   0.891  14.172  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -23.179   1.766  15.214  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -24.251   2.864  12.983  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.620   3.267  13.556  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.392  -1.737  11.351  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.088  -2.861  10.736  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.537  -3.867  11.791  1.00  0.00           C  
ATOM    805  O   PHE A  57     -22.733  -4.643  12.306  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.183  -3.549   9.711  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -22.930  -4.419   8.741  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -23.566  -3.865   7.641  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -22.995  -5.790   8.927  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.254  -4.663   6.747  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.682  -6.593   8.036  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.311  -6.029   6.944  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.426  -1.799  11.506  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -23.960  -2.474  10.231  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.656  -2.796   9.144  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.469  -4.168  10.232  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -23.522  -2.797   7.485  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.503  -6.233   9.782  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -24.745  -4.219   5.894  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.724  -7.661   8.193  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -24.849  -6.654   6.247  1.00  0.00           H  
ATOM    822  N   ALA A  58     -24.827  -3.846  12.109  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.384  -4.756  13.102  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.379  -5.721  12.466  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.240  -5.316  11.685  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.050  -3.972  14.223  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.419  -3.204  11.664  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.570  -5.324  13.528  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -27.018  -3.623  13.891  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.174  -4.610  15.085  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -25.433  -3.126  14.486  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.254  -7.001  12.803  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -27.141  -8.024  12.263  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.979  -9.339  13.020  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.181  -9.438  13.952  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.858  -8.241  10.775  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -25.528  -8.884  10.505  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -24.349  -8.197  10.750  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -25.456 -10.174  10.006  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -23.123  -8.786  10.504  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -24.233 -10.768   9.758  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -23.065 -10.073  10.006  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.548  -7.263  13.431  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -28.156  -7.677  12.381  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -27.624  -8.878  10.359  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -26.876  -7.287  10.270  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -24.394  -7.190  11.140  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -26.368 -10.719   9.811  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -22.213  -8.239  10.699  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -24.190 -11.775   9.369  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -22.109 -10.535   9.813  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.743 -10.348  12.612  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.684 -11.657  13.250  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.550 -12.498  12.676  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.518 -12.783  11.478  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -29.011 -12.422  13.083  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.912 -13.805  13.709  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -30.161 -11.634  13.691  1.00  0.00           C  
ATOM    859  H   VAL A  60     -28.359 -10.208  11.863  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.510 -11.507  14.305  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -29.203 -12.543  12.027  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -29.836 -14.035  14.221  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -28.735 -14.539  12.937  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.096 -13.822  14.417  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -30.657 -11.066  12.918  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.864 -12.316  14.145  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -29.777 -10.959  14.443  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.620 -12.894  13.538  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.482 -13.704  13.118  1.00  0.00           C  
ATOM    870  C   LEU A  61     -24.948 -15.024  12.510  1.00  0.00           C  
ATOM    871  O   LEU A  61     -25.817 -15.699  13.058  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.557 -13.975  14.305  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.301 -14.794  14.005  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.546 -14.200  12.826  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.405 -14.866  15.233  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.699 -12.636  14.480  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.939 -13.149  12.368  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -23.243 -13.023  14.704  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -24.128 -14.506  15.054  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.590 -15.802  13.741  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -21.965 -13.236  12.579  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.632 -14.858  11.974  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -20.504 -14.084  13.087  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -21.967 -14.572  16.106  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.564 -14.200  15.104  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.046 -15.877  15.358  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.360 -15.386  11.373  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.727 -16.624  10.711  1.00  0.00           C  
ATOM    889  C   GLY A  62     -25.933 -16.463   9.807  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.577 -17.445   9.438  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.673 -14.808  10.981  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.890 -16.964  10.119  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.950 -17.368  11.461  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.242 -15.220   9.451  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.380 -14.957   8.589  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.613 -13.475   8.373  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.360 -12.841   9.119  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.693 -14.476   9.775  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -27.210 -15.427   7.632  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -28.264 -15.386   9.038  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.971 -12.919   7.351  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -27.124 -11.505   7.058  1.00  0.00           C  
ATOM    903  C   GLY A  64     -26.756 -11.166   5.627  1.00  0.00           C  
ATOM    904  O   GLY A  64     -26.430 -10.021   5.319  1.00  0.00           O  
ATOM    905  H   GLY A  64     -26.388 -13.473   6.790  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -28.151 -11.222   7.232  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.487 -10.941   7.724  1.00  0.00           H  
ATOM    908  N   MET A  65     -26.808 -12.165   4.752  1.00  0.00           N  
ATOM    909  CA  MET A  65     -26.477 -11.966   3.346  1.00  0.00           C  
ATOM    910  C   MET A  65     -25.113 -11.300   3.197  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.997 -10.227   2.605  1.00  0.00           O  
ATOM    912  CB  MET A  65     -27.550 -11.116   2.663  1.00  0.00           C  
ATOM    913  CG  MET A  65     -28.816 -11.889   2.329  1.00  0.00           C  
ATOM    914  SD  MET A  65     -29.960 -10.940   1.308  1.00  0.00           S  
ATOM    915  CE  MET A  65     -31.534 -11.472   1.978  1.00  0.00           C  
ATOM    916  H   MET A  65     -27.076 -13.057   5.058  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.445 -12.936   2.873  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.815 -10.298   3.316  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -27.146 -10.716   1.745  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -28.544 -12.788   1.797  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -29.312 -12.154   3.251  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -32.307 -10.784   1.669  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -31.765 -12.462   1.613  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -31.477 -11.491   3.057  1.00  0.00           H  
ATOM    925  N   VAL A  66     -24.083 -11.942   3.739  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.727 -11.412   3.666  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.769 -12.435   3.066  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.941 -13.641   3.244  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -22.212 -10.996   5.056  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -23.190 -10.042   5.725  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.972 -12.222   5.924  1.00  0.00           C  
ATOM    932  H   VAL A  66     -24.239 -12.794   4.198  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.745 -10.536   3.034  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -21.271 -10.481   4.929  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.427  -9.236   5.046  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -24.093 -10.575   5.983  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.742  -9.637   6.620  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -22.798 -12.908   5.816  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -21.058 -12.707   5.615  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -21.887 -11.921   6.958  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.759 -11.945   2.354  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.772 -12.816   1.729  1.00  0.00           C  
ATOM    943  C   ILE A  67     -19.155 -13.768   2.748  1.00  0.00           C  
ATOM    944  O   ILE A  67     -19.122 -13.478   3.945  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.650 -12.004   1.056  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -18.168 -10.890   1.988  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -19.134 -11.426  -0.265  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.809 -10.339   1.619  1.00  0.00           C  
ATOM    949  H   ILE A  67     -20.675 -10.974   2.248  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -20.275 -13.397   0.969  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.827 -12.672   0.850  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -18.874 -10.075   1.958  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -18.110 -11.274   2.996  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -18.574 -11.866  -1.077  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -20.183 -11.646  -0.391  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.987 -10.356  -0.265  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -16.083 -10.647   2.358  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.517 -10.719   0.651  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -16.853  -9.261   1.586  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.665 -14.905   2.267  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -18.045 -15.900   3.134  1.00  0.00           C  
ATOM    962  C   LYS A  68     -17.061 -15.244   4.098  1.00  0.00           C  
ATOM    963  O   LYS A  68     -17.132 -15.451   5.309  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -17.325 -16.959   2.297  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -18.200 -17.585   1.225  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -17.676 -18.948   0.803  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -18.018 -19.252  -0.647  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -19.477 -19.116  -0.913  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.721 -15.080   1.303  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.827 -16.376   3.705  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.473 -16.502   1.815  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.977 -17.744   2.952  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -19.201 -17.701   1.613  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.219 -16.934   0.362  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -16.602 -18.963   0.918  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -18.118 -19.705   1.435  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -17.480 -18.565  -1.282  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -17.712 -20.263  -0.871  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -20.022 -19.612  -0.179  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -19.710 -19.526  -1.840  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -19.748 -18.112  -0.913  1.00  0.00           H  
ATOM    982  N   GLY A  69     -16.145 -14.449   3.552  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -15.162 -13.774   4.379  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.796 -12.988   5.509  1.00  0.00           C  
ATOM    985  O   GLY A  69     -15.275 -12.961   6.624  1.00  0.00           O  
ATOM    986  H   GLY A  69     -16.137 -14.321   2.581  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -14.493 -14.511   4.798  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.593 -13.096   3.760  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.922 -12.344   5.221  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.627 -11.552   6.222  1.00  0.00           C  
ATOM    991  C   TRP A  70     -18.163 -12.439   7.340  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.910 -12.189   8.518  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.775 -10.778   5.573  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -18.385  -9.403   5.122  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -17.221  -9.042   4.504  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -19.158  -8.205   5.256  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -17.225  -7.693   4.245  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -18.402  -7.156   4.696  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -20.415  -7.917   5.792  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.863  -5.843   4.660  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -20.872  -6.613   5.756  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -20.098  -5.590   5.193  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -17.288 -12.404   4.313  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.923 -10.848   6.642  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -19.127 -11.324   4.711  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.581 -10.679   6.286  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.424  -9.728   4.261  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.502  -7.196   3.807  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -21.027  -8.692   6.231  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -18.279  -5.044   4.229  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -21.841  -6.371   6.166  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -20.494  -4.586   5.186  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.904 -13.475   6.963  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.475 -14.400   7.935  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -18.378 -15.073   8.754  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.471 -15.162   9.978  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -20.321 -15.459   7.227  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.728 -16.589   8.152  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -21.254 -16.299   9.247  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -20.523 -17.763   7.781  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -19.070 -13.621   6.008  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -20.108 -13.833   8.601  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -21.216 -14.996   6.839  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.753 -15.876   6.408  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -17.339 -15.544   8.071  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -16.226 -16.210   8.736  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.523 -15.260   9.703  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.979 -15.684  10.721  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -15.226 -16.736   7.704  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -15.139 -18.252   7.659  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -14.408 -18.829   8.856  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.788 -18.048   9.607  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -14.456 -20.064   9.041  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -17.322 -15.442   7.096  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.624 -17.043   9.295  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.518 -16.383   6.726  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.247 -16.346   7.939  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -16.139 -18.657   7.638  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -14.614 -18.543   6.761  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.539 -13.972   9.374  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.901 -12.982  10.222  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.768 -12.580  11.398  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -15.328 -12.626  12.547  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.989 -13.691   8.549  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.972 -13.388  10.594  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.686 -12.104   9.631  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -17.004 -12.183  11.112  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.935 -11.770  12.156  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -18.229 -12.918  13.115  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.631 -12.697  14.257  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -19.260 -11.264  11.557  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.910 -12.345  10.706  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -20.202 -10.805  12.660  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -17.296 -12.168  10.177  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.481 -10.960  12.707  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.045 -10.418  10.921  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -19.376 -13.275  10.838  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.939 -12.473  11.009  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.874 -12.055   9.666  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -20.521 -11.657  13.240  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -19.689 -10.104  13.301  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -21.065 -10.325  12.221  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -18.024 -14.143  12.643  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -18.268 -15.326  13.460  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -17.018 -15.714  14.243  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.887 -16.848  14.702  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.717 -16.495  12.582  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -17.575 -17.174  11.842  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -18.051 -18.292  10.935  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -17.501 -19.394  10.948  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -19.077 -18.013  10.140  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.703 -14.255  11.725  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -19.056 -15.090  14.159  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -19.203 -17.232  13.204  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -19.424 -16.130  11.851  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -17.064 -16.436  11.241  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -16.888 -17.585  12.566  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -19.464 -17.113  10.182  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.404 -18.717   9.543  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -16.100 -14.764  14.391  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.871 -15.026  15.119  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -14.430 -13.843  15.958  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.921 -14.014  17.065  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -16.257 -13.878  14.004  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -15.024 -15.877  15.766  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -14.090 -15.261  14.411  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.625 -12.639  15.429  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.243 -11.423  16.137  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.894 -11.369  17.515  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.911 -12.019  17.759  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.639 -10.189  15.325  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -14.026 -10.153  13.934  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -12.402  -9.370  13.912  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -11.400 -10.687  13.227  1.00  0.00           C  
ATOM   1095  H   MET A  77     -15.036 -12.567  14.542  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.170 -11.434  16.258  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -15.714 -10.171  15.221  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.322  -9.305  15.857  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -13.925 -11.166  13.573  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -14.685  -9.604  13.279  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -10.868 -11.186  14.024  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -12.036 -11.396  12.719  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -10.691 -10.272  12.526  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.301 -10.591  18.415  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.822 -10.452  19.769  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.130  -8.992  20.086  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.470  -8.084  19.579  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -13.819 -11.004  20.784  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.272 -12.373  20.415  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.717 -13.097  21.630  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.727 -14.180  21.229  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -11.292 -14.994  22.397  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.492 -10.098  18.161  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.737 -11.021  19.833  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -12.990 -10.317  20.863  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.304 -11.082  21.746  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.067 -12.965  19.987  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -12.481 -12.250  19.688  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -12.215 -12.384  22.266  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -13.535 -13.552  22.171  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -12.197 -14.829  20.505  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.862 -13.711  20.784  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -11.867 -15.857  22.467  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -11.401 -14.445  23.274  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -10.293 -15.263  22.292  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.134  -8.772  20.928  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.527  -7.422  21.314  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.321  -6.609  21.772  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.560  -7.041  22.637  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.576  -7.444  22.442  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -18.001  -6.029  22.803  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -18.778  -8.283  22.035  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.623  -9.536  21.299  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -16.966  -6.942  20.452  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -17.127  -7.895  23.315  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -18.398  -5.538  21.926  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -18.760  -6.065  23.571  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -17.146  -5.478  23.167  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -19.584  -8.120  22.734  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.096  -7.997  21.044  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -18.505  -9.329  22.038  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.154  -5.427  21.186  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.039  -4.571  21.547  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.772  -4.921  20.793  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.732  -4.294  20.988  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.793  -5.134  20.503  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.302  -3.546  21.332  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -13.853  -4.670  22.606  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.858  -5.928  19.929  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.701  -6.345  19.158  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.682  -5.739  17.768  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.672  -5.807  17.040  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.714  -6.392  19.815  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.806  -6.046  19.682  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.711  -7.421  19.068  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.552  -5.143  17.400  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.408  -4.522  16.088  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.202  -5.083  15.344  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -8.088  -5.095  15.868  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.262  -2.993  16.205  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.450  -2.334  14.847  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.252  -2.439  17.218  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.798  -5.122  18.024  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.301  -4.735  15.518  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.263  -2.773  16.551  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.832  -1.333  14.983  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82      -9.501  -2.292  14.332  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82     -11.152  -2.910  14.262  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -12.125  -3.072  17.252  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -10.789  -2.410  18.193  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -11.543  -1.440  16.928  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.431  -5.545  14.120  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.362  -6.108  13.303  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.786  -6.198  11.840  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.967  -6.366  11.535  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -7.974  -7.495  13.819  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.139  -8.469  13.883  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -8.840  -9.633  14.815  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -9.834  -9.752  15.878  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -9.986 -10.841  16.624  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -9.212 -11.898  16.424  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83     -10.913 -10.872  17.573  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.340  -5.508  13.757  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.507  -5.453  13.378  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.221  -7.911  13.166  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.562  -7.394  14.811  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83     -10.012  -7.947  14.246  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.331  -8.852  12.892  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -8.834 -10.546  14.238  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -7.868  -9.481  15.259  1.00  0.00           H  
ATOM   1191  HE  ARG A  83     -10.417  -8.982  16.043  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -8.512 -11.877  15.711  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -9.327 -12.716  16.989  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83     -11.498 -10.077  17.727  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83     -11.026 -11.692  18.134  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.815  -6.084  10.940  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -8.087  -6.151   9.509  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.911  -7.574   8.988  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.928  -8.246   9.305  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -7.162  -5.200   8.748  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.685  -5.463   8.990  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -4.811  -4.485   8.219  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -3.584  -5.112   7.736  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -3.541  -5.949   6.705  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -4.653  -6.257   6.052  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -2.385  -6.478   6.326  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.893  -5.952  11.245  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -9.111  -5.846   9.352  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -7.354  -5.300   7.689  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -7.380  -4.187   9.050  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.478  -5.357  10.045  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -5.451  -6.468   8.674  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -5.370  -4.113   7.373  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -4.554  -3.663   8.869  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -2.750  -4.898   8.205  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -5.525  -5.859   6.335  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -4.618  -6.886   5.275  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -1.545  -6.248   6.816  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -2.355  -7.108   5.550  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.870  -8.029   8.189  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.822  -9.373   7.624  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.859  -9.324   6.100  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.751  -8.715   5.508  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.991 -10.209   8.147  1.00  0.00           C  
ATOM   1225  CG  LEU A  85     -10.146 -10.268   9.668  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -11.590 -10.004  10.067  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85      -9.682 -11.616  10.199  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.628  -7.447   7.973  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.895  -9.830   7.935  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.901  -9.799   7.738  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.860 -11.220   7.788  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -9.531  -9.500  10.116  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -12.094 -10.944  10.235  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -12.089  -9.463   9.277  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.611  -9.417  10.973  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85      -8.913 -12.012   9.553  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85     -10.518 -12.299  10.226  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85      -9.286 -11.492  11.197  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.885  -9.972   5.468  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.807 -10.004   4.013  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.778 -11.026   3.433  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.590 -12.233   3.588  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.381 -10.339   3.535  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.431  -9.503   4.205  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -6.258 -10.151   2.030  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.204 -10.439   5.995  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -8.067  -9.023   3.643  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -6.171 -11.372   3.772  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -4.573  -9.592   3.783  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -6.043 -11.101   1.566  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -5.457  -9.458   1.819  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -7.185  -9.760   1.639  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.816 -10.535   2.763  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.815 -11.406   2.158  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.560 -11.580   0.664  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.754 -10.664  -0.135  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -12.239 -10.857   2.363  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.551 -10.732   3.856  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -13.258 -11.755   1.677  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.848 -10.010   4.145  1.00  0.00           C  
ATOM   1261  H   ILE A  87      -9.911  -9.564   2.674  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.750 -12.371   2.638  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -12.293  -9.879   1.909  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.619 -11.719   4.287  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.752 -10.187   4.339  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -14.192 -11.719   2.218  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.415 -11.413   0.666  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.890 -12.770   1.662  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.638  -9.092   4.675  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.348  -9.781   3.215  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.483 -10.637   4.751  1.00  0.00           H  
ATOM   1272  N   PRO A  88     -10.117 -12.785   0.277  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.828 -13.109  -1.124  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -11.092 -13.193  -1.972  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -12.213 -13.174  -1.462  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -9.149 -14.479  -1.038  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.657 -15.075   0.229  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.863 -13.924   1.175  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -9.147 -12.395  -1.564  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -9.427 -15.075  -1.895  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -8.077 -14.352  -1.012  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.593 -15.582   0.047  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.927 -15.762   0.630  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.714 -14.108   1.814  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.974 -13.757   1.766  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.911 -13.289  -3.297  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -12.027 -13.379  -4.244  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.762 -14.712  -4.149  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.980 -14.772  -4.313  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -11.347 -13.240  -5.608  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.950 -13.707  -5.385  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -9.604 -13.318  -3.974  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -12.730 -12.571  -4.106  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -11.859 -13.856  -6.333  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -11.372 -12.207  -5.923  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.898 -14.779  -5.501  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -9.284 -13.219  -6.081  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.954 -14.056  -3.527  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -9.139 -12.343  -3.955  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -12.013 -15.778  -3.883  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -12.595 -17.110  -3.767  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -13.526 -17.193  -2.562  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -14.282 -18.155  -2.414  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -11.491 -18.162  -3.647  1.00  0.00           C  
ATOM   1305  CG  GLN A  90     -10.540 -17.918  -2.487  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.113 -18.317  -2.808  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90      -8.769 -19.499  -2.795  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.273 -17.330  -3.098  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -11.047 -15.665  -3.762  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -13.166 -17.301  -4.662  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.948 -19.131  -3.512  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.915 -18.168  -4.561  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90     -10.556 -16.866  -2.240  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.876 -18.491  -1.636  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.617 -16.412  -3.087  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -7.345 -17.559  -3.308  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -13.467 -16.182  -1.703  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -14.306 -16.141  -0.511  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -15.080 -14.828  -0.434  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.720 -14.532   0.574  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.450 -16.316   0.745  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -13.176 -17.757   1.175  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -11.767 -18.173   0.783  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -13.383 -17.915   2.675  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.846 -15.444  -1.875  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -15.011 -16.957  -0.573  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.499 -15.838   0.566  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.954 -15.816   1.560  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -13.871 -18.415   0.670  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -11.801 -19.126   0.276  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -11.157 -18.259   1.670  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -11.343 -17.429   0.125  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -13.209 -18.943   2.956  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -14.395 -17.637   2.929  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -12.691 -17.274   3.202  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -15.017 -14.046  -1.507  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.717 -12.776  -1.541  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -16.272 -12.456  -2.915  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.301 -12.999  -3.319  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -14.490 -14.334  -2.282  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -16.533 -12.807  -0.834  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -15.033 -11.992  -1.251  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.591 -11.572  -3.635  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -16.024 -11.178  -4.971  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -15.899 -12.342  -5.949  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -16.890 -12.794  -6.522  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.198  -9.989  -5.467  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.760  -8.648  -5.054  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -16.359  -8.475  -3.812  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.691  -7.552  -5.906  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -16.874  -7.251  -3.431  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -16.202  -6.324  -5.532  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.793  -6.179  -4.295  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.304  -4.958  -3.918  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.778 -11.173  -3.260  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -17.061 -10.883  -4.909  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.197 -10.065  -5.072  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.157 -10.014  -6.546  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -16.420  -9.317  -3.138  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -15.228  -7.668  -6.875  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -17.336  -7.137  -2.462  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -16.139  -5.483  -6.208  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -18.161  -5.083  -3.505  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.674 -12.822  -6.135  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -14.441 -13.929  -7.044  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -13.815 -13.485  -8.351  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.224 -12.409  -8.429  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -13.921 -12.421  -5.651  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -13.784 -14.641  -6.566  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -15.384 -14.411  -7.255  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.945 -14.315  -9.380  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -13.389 -14.002 -10.690  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -14.340 -13.122 -11.494  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -14.079 -12.810 -12.656  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -13.079 -15.282 -11.452  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -14.428 -15.159  -9.255  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -12.461 -13.468 -10.540  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -13.684 -15.322 -12.347  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -12.034 -15.295 -11.723  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -13.301 -16.134 -10.828  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -15.443 -12.725 -10.869  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.434 -11.882 -11.527  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -15.832 -10.534 -11.911  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.238  -9.918 -12.896  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.643 -11.672 -10.615  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.672 -12.788 -10.700  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -18.106 -14.107 -10.199  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -19.146 -15.115 -10.016  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -18.950 -16.268  -9.386  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -17.758 -16.557  -8.882  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -19.947 -17.135  -9.260  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.595 -13.006  -9.942  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.755 -12.388 -12.426  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.301 -11.605  -9.592  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -18.126 -10.745 -10.886  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.527 -12.523 -10.096  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.978 -12.905 -11.729  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -17.388 -14.472 -10.918  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -17.613 -13.936  -9.254  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -20.035 -14.922 -10.381  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -17.005 -15.906  -8.975  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -17.613 -17.426  -8.407  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -20.847 -16.920  -9.638  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -19.798 -18.002  -8.786  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -14.860 -10.080 -11.124  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.219  -8.807 -11.397  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -15.158  -7.632 -11.210  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -16.348  -7.726 -11.511  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.577 -10.613 -10.352  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -13.377  -8.691 -10.732  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -13.862  -8.808 -12.417  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -14.624  -6.523 -10.710  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -15.423  -5.325 -10.483  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -14.866  -4.139 -11.264  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -15.082  -2.985 -10.895  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -15.480  -5.002  -8.998  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -13.669  -6.510 -10.490  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -16.429  -5.526 -10.822  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.484  -4.702  -8.734  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -15.203  -5.877  -8.428  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -14.794  -4.197  -8.778  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -14.149  -4.431 -12.345  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -13.573  -3.377 -13.159  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -12.138  -3.669 -13.554  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -11.490  -4.535 -12.969  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -14.010  -5.369 -12.591  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -14.166  -3.264 -14.055  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -13.600  -2.452 -12.602  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -11.641  -2.943 -14.551  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -10.278  -3.144 -15.007  1.00  0.00           C  
ATOM   1431  C   GLY A 100      -9.270  -3.053 -13.880  1.00  0.00           C  
ATOM   1432  O   GLY A 100      -8.231  -3.712 -13.911  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -12.205  -2.265 -14.980  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -10.204  -4.120 -15.465  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -10.044  -2.392 -15.747  1.00  0.00           H  
ATOM   1436  N   VAL A 101      -9.575  -2.231 -12.880  1.00  0.00           N  
ATOM   1437  CA  VAL A 101      -8.687  -2.054 -11.738  1.00  0.00           C  
ATOM   1438  C   VAL A 101      -8.770  -3.244 -10.788  1.00  0.00           C  
ATOM   1439  O   VAL A 101      -7.827  -3.528 -10.048  1.00  0.00           O  
ATOM   1440  CB  VAL A 101      -9.021  -0.767 -10.961  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101      -8.207  -0.691  -9.678  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101      -8.777   0.458 -11.830  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -10.418  -1.732 -12.912  1.00  0.00           H  
ATOM   1444  HA  VAL A 101      -7.676  -1.973 -12.110  1.00  0.00           H  
ATOM   1445  HB  VAL A 101     -10.068  -0.792 -10.696  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101      -8.789  -1.086  -8.859  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101      -7.302  -1.270  -9.790  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101      -7.953   0.339  -9.474  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101      -8.921   0.198 -12.868  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101      -9.471   1.238 -11.554  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101      -7.766   0.808 -11.684  1.00  0.00           H  
ATOM   1452  N   ILE A 102      -9.903  -3.937 -10.815  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -10.108  -5.098  -9.957  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -10.226  -6.376 -10.780  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -11.298  -6.734 -11.267  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -11.372  -4.941  -9.091  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -11.254  -3.704  -8.197  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -11.596  -6.189  -8.250  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -12.534  -3.363  -7.466  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -10.618  -3.662 -11.426  1.00  0.00           H  
ATOM   1461  HA  ILE A 102      -9.254  -5.182  -9.300  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -12.220  -4.822  -9.748  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -10.486  -3.873  -7.459  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -10.982  -2.854  -8.806  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -12.209  -5.942  -7.396  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.095  -6.939  -8.846  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -10.645  -6.571  -7.912  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -12.313  -3.166  -6.427  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -12.980  -2.485  -7.910  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -13.221  -4.192  -7.536  1.00  0.00           H  
ATOM   1471  N   PRO A 103      -9.097  -7.082 -10.940  1.00  0.00           N  
ATOM   1472  CA  PRO A 103      -9.047  -8.334 -11.702  1.00  0.00           C  
ATOM   1473  C   PRO A 103      -9.776  -9.472 -10.996  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.149  -9.372  -9.827  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -7.549  -8.634 -11.794  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -6.952  -7.948 -10.613  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -7.782  -6.715 -10.388  1.00  0.00           C  
ATOM   1478  HA  PRO A 103      -9.453  -8.209 -12.695  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -7.390  -9.702 -11.753  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -7.155  -8.241 -12.719  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -6.999  -8.595  -9.751  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -5.929  -7.677 -10.826  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -7.854  -6.496  -9.332  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -7.362  -5.874 -10.921  1.00  0.00           H  
ATOM   1485  N   PRO A 104      -9.985 -10.581 -11.720  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.670 -11.760 -11.182  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.837 -12.486 -10.131  1.00  0.00           C  
ATOM   1488  O   PRO A 104     -10.336 -13.360  -9.425  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.867 -12.648 -12.414  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.785 -12.240 -13.353  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.568 -10.770 -13.120  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.632 -11.504 -10.763  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104     -10.774 -13.687 -12.130  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.845 -12.471 -12.837  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.883 -12.792 -13.136  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104     -10.098 -12.415 -14.371  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -8.526 -10.518 -13.249  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.185 -10.187 -13.787  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -8.564 -12.115 -10.032  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -7.662 -12.731  -9.066  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -7.225 -11.722  -8.009  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -6.268 -11.954  -7.272  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -6.434 -13.305  -9.777  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -5.372 -12.254 -10.036  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -4.412 -12.126  -9.276  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -5.540 -11.496 -11.113  1.00  0.00           N  
ATOM   1507  H   ASN A 105      -8.223 -11.412 -10.623  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -8.194 -13.535  -8.581  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -6.002 -14.083  -9.165  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.738 -13.725 -10.725  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -6.329 -11.655 -11.673  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -4.868 -10.809 -11.305  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -7.934 -10.600  -7.942  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -7.622  -9.556  -6.974  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.204  -9.886  -5.603  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.182 -10.626  -5.494  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -8.142  -8.212  -7.461  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -8.686 -10.472  -8.556  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -6.547  -9.489  -6.890  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -7.319  -7.518  -7.548  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -8.613  -8.336  -8.425  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106      -8.864  -7.828  -6.755  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.597  -9.332  -4.558  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -8.054  -9.569  -3.195  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.458  -8.265  -2.516  1.00  0.00           C  
ATOM   1526  O   THR A 107      -7.889  -7.208  -2.791  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.967 -10.259  -2.350  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.628 -11.525  -2.927  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -7.440 -10.460  -0.918  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.823  -8.750  -4.710  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.914 -10.221  -3.240  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -6.088  -9.630  -2.338  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -6.213 -11.385  -3.782  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -6.940 -11.316  -0.491  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -8.507 -10.626  -0.912  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -7.210  -9.580  -0.336  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -9.442  -8.346  -1.627  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.922  -7.172  -0.907  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.872  -7.399   0.600  1.00  0.00           C  
ATOM   1540  O   LEU A 108     -10.283  -8.449   1.095  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -11.351  -6.835  -1.337  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.611  -6.808  -2.843  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -13.053  -7.188  -3.143  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -11.289  -5.436  -3.416  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.856  -9.216  -1.450  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -9.276  -6.344  -1.156  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -12.009  -7.571  -0.901  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.593  -5.859  -0.941  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -10.969  -7.532  -3.326  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.087  -7.791  -4.038  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.637  -6.292  -3.291  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -13.457  -7.749  -2.313  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.978  -5.208  -4.215  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -10.279  -5.434  -3.799  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108     -11.380  -4.691  -2.638  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -9.367  -6.407   1.326  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -9.266  -6.496   2.778  1.00  0.00           C  
ATOM   1558  C   VAL A 109     -10.272  -5.574   3.457  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.506  -4.453   3.005  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.849  -6.140   3.265  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -6.817  -7.050   2.618  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -7.539  -4.679   2.977  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -9.056  -5.595   0.875  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -9.477  -7.517   3.065  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.809  -6.290   4.334  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -6.227  -7.528   3.386  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -7.319  -7.802   2.027  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -6.170  -6.465   1.981  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -6.560  -4.599   2.529  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -8.280  -4.281   2.299  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -7.559  -4.117   3.900  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.865  -6.053   4.546  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.848  -5.272   5.288  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.495  -5.222   6.771  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -11.145  -6.238   7.371  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -13.246  -5.865   5.104  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.975  -5.322   3.908  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -13.547  -5.622   2.625  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -15.089  -4.514   4.067  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -14.215  -5.124   1.523  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -15.761  -4.013   2.968  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -15.325  -4.319   1.695  1.00  0.00           C  
ATOM   1583  H   PHE A 110     -10.637  -6.954   4.857  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.837  -4.267   4.894  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -13.163  -6.934   4.985  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.838  -5.649   5.981  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.680  -6.252   2.489  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -15.432  -4.273   5.064  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.872  -5.365   0.528  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -16.629  -3.384   3.107  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.848  -3.928   0.835  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.589  -4.032   7.357  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -11.278  -3.850   8.770  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.513  -4.088   9.634  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.491  -3.345   9.557  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.733  -2.442   9.017  1.00  0.00           C  
ATOM   1597  CG  GLU A 111      -9.889  -2.328  10.276  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -10.651  -2.722  11.526  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.672  -2.071  11.829  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -10.225  -3.682  12.202  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.873  -3.259   6.826  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.521  -4.571   9.038  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111     -10.125  -2.150   8.173  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.564  -1.758   9.104  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111      -9.030  -2.975  10.177  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.558  -1.305  10.381  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.460  -5.132  10.456  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.573  -5.469  11.335  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.349  -4.921  12.740  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.284  -5.109  13.327  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.782  -6.993  11.417  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.094  -7.316  12.115  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.741  -7.612  10.028  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.653  -5.687  10.472  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.469  -5.026  10.925  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -12.976  -7.415  12.000  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -14.974  -7.192  13.182  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.865  -6.648  11.759  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.374  -8.337  11.901  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.392  -7.058   9.368  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.730  -7.578   9.649  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -14.071  -8.639  10.081  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.361  -4.243  13.273  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.274  -3.668  14.610  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.530  -3.976  15.419  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.573  -3.348  15.231  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -14.067  -2.154  14.525  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.160  -1.451  15.869  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.401  -0.138  15.894  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -13.042   0.361  14.807  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -13.167   0.390  17.001  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -15.185  -4.127  12.755  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.423  -4.110  15.107  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -13.091  -1.959  14.106  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -14.820  -1.737  13.872  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.198  -1.252  16.086  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -13.751  -2.100  16.629  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.424  -4.948  16.318  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.551  -5.341  17.156  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.866  -4.263  18.188  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.979  -3.797  18.905  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.251  -6.665  17.861  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.427  -7.632  18.003  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -18.709  -6.873  18.306  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -17.585  -8.468  16.741  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.568  -5.412  16.423  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.411  -5.471  16.515  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.475  -7.168  17.304  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -15.888  -6.436  18.853  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.235  -8.304  18.828  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.558  -6.240  19.167  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -19.504  -7.575  18.510  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -18.977  -6.265  17.454  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -17.104  -9.425  16.880  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -17.129  -7.953  15.909  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -18.636  -8.619  16.539  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.133  -3.871  18.260  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.566  -2.849  19.206  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.342  -3.471  20.362  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -19.130  -3.123  21.524  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.432  -1.805  18.498  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -19.074  -1.512  17.041  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -20.017  -0.471  16.458  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -17.629  -1.047  16.930  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.794  -4.279  17.663  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.684  -2.366  19.599  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.454  -2.151  18.524  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.352  -0.880  19.052  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -19.180  -2.419  16.461  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -20.196  -0.690  15.416  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -19.572   0.509  16.549  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -20.953  -0.492  16.997  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -17.426  -0.316  17.698  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -17.468  -0.603  15.958  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -16.968  -1.893  17.053  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.241  -4.393  20.036  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -21.047  -5.067  21.048  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.792  -6.254  20.448  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -21.901  -6.380  19.228  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -22.042  -4.087  21.673  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -22.739  -4.667  22.888  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -22.038  -5.049  23.849  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.985  -4.737  22.879  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.364  -4.628  19.093  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.380  -5.428  21.817  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.515  -3.194  21.976  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.791  -3.828  20.940  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.303  -7.125  21.312  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.038  -8.303  20.868  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.500  -8.233  21.296  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -24.900  -7.246  21.913  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -22.414  -9.597  21.422  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.131  -9.933  20.677  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -22.154  -9.465  22.915  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.183  -6.971  22.273  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -22.991  -8.338  19.789  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.114 -10.405  21.270  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -20.386 -10.276  21.379  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.328 -10.708  19.951  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -20.767  -9.050  20.171  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -23.085  -9.279  23.428  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -21.714 -10.380  23.285  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -21.475  -8.643  23.092  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -20.495  -5.581   1.152  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -19.661  -2.596  -5.219  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -19.158  -5.797   0.948  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -18.632  -6.847   1.255  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -18.298  -4.704   0.339  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -22.327  -4.274   0.961  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -19.106  -3.814  -0.617  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -23.328  -7.811   1.208  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.357  -3.306   0.118  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -21.873  -7.253  -0.441  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -21.137  -4.432   0.767  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.252  -2.716  -1.325  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.748  -2.006  -2.625  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -17.766  -1.977  -3.850  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -19.287  -0.712  -2.331  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.458  -2.425  -5.139  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -17.555  -2.486  -6.367  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -16.882  -1.110  -6.597  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -16.160  -0.583  -5.334  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.127  -0.582  -4.125  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -21.296  -6.657   1.792  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -20.685  -7.977  -0.836  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.125  -9.226  -1.615  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -18.322  -2.913  -7.640  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -14.854  -1.360  -5.044  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -22.285  -7.302   0.844  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -17.475  -5.168  -0.212  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -17.858  -4.124   1.144  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.461  -4.474  -1.414  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -21.006  -2.784  -0.590  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -20.099  -2.600   0.904  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -18.003  -1.947  -0.590  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.297  -3.183  -1.581  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.599  -2.623  -2.928  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -16.973  -2.700  -3.654  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -18.732  -0.290  -1.649  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -16.783  -3.235  -6.181  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -17.648  -0.386  -6.887  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -16.173  -1.174  -7.428  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -15.875   0.455  -5.523  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -16.591  -0.208  -3.259  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -17.921   0.141  -4.332  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -21.865  -6.261   2.637  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -20.646  -7.449   2.175  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -20.066  -7.337  -1.471  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -20.124  -8.264   0.058  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -22.009  -9.010  -2.218  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -20.324  -9.562  -2.279  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.364 -10.038  -0.926  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -19.363  -2.585  -7.592  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -17.868  -2.470  -8.530  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -18.312  -4.000  -7.756  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -14.074  -0.717  -4.633  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.046  -2.159  -4.324  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -14.468  -1.820  -5.955  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      11.843 -16.300  19.197  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.820 -15.275  19.303  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.493 -14.643  17.964  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.941 -15.099  16.912  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.682 -17.095  18.647  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.923 -15.718  19.709  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      11.167 -14.505  19.976  1.00  0.00           H  
ATOM      8  N   PRO A   2       9.692 -13.568  17.993  1.00  0.00           N  
ATOM      9  CA  PRO A   2       9.286 -12.850  16.782  1.00  0.00           C  
ATOM     10  C   PRO A   2      10.444 -12.092  16.142  1.00  0.00           C  
ATOM     11  O   PRO A   2      11.561 -12.095  16.657  1.00  0.00           O  
ATOM     12  CB  PRO A   2       8.222 -11.873  17.287  1.00  0.00           C  
ATOM     13  CG  PRO A   2       8.551 -11.666  18.726  1.00  0.00           C  
ATOM     14  CD  PRO A   2       9.121 -12.970  19.212  1.00  0.00           C  
ATOM     15  HA  PRO A   2       8.848 -13.517  16.053  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       8.284 -10.949  16.730  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       7.241 -12.309  17.166  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       9.280 -10.877  18.826  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       7.654 -11.422  19.275  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       9.888 -12.794  19.951  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       8.340 -13.595  19.618  1.00  0.00           H  
ATOM     22  N   GLY A   3      10.169 -11.440  15.016  1.00  0.00           N  
ATOM     23  CA  GLY A   3      11.198 -10.686  14.324  1.00  0.00           C  
ATOM     24  C   GLY A   3      10.630  -9.775  13.255  1.00  0.00           C  
ATOM     25  O   GLY A   3      10.765  -8.554  13.335  1.00  0.00           O  
ATOM     26  H   GLY A   3       9.260 -11.473  14.651  1.00  0.00           H  
ATOM     27  HA2 GLY A   3      11.736 -10.088  15.045  1.00  0.00           H  
ATOM     28  HA3 GLY A   3      11.886 -11.379  13.862  1.00  0.00           H  
ATOM     29  N   SER A   4       9.993 -10.368  12.251  1.00  0.00           N  
ATOM     30  CA  SER A   4       9.407  -9.602  11.157  1.00  0.00           C  
ATOM     31  C   SER A   4       7.884  -9.685  11.192  1.00  0.00           C  
ATOM     32  O   SER A   4       7.286 -10.575  10.589  1.00  0.00           O  
ATOM     33  CB  SER A   4       9.927 -10.112   9.812  1.00  0.00           C  
ATOM     34  OG  SER A   4      11.150  -9.485   9.466  1.00  0.00           O  
ATOM     35  H   SER A   4       9.919 -11.346  12.243  1.00  0.00           H  
ATOM     36  HA  SER A   4       9.703  -8.571  11.280  1.00  0.00           H  
ATOM     37  HB2 SER A   4      10.087 -11.178   9.872  1.00  0.00           H  
ATOM     38  HB3 SER A   4       9.197  -9.901   9.044  1.00  0.00           H  
ATOM     39  HG  SER A   4      11.880  -9.970   9.857  1.00  0.00           H  
ATOM     40  N   MET A   5       7.263  -8.749  11.902  1.00  0.00           N  
ATOM     41  CA  MET A   5       5.809  -8.714  12.015  1.00  0.00           C  
ATOM     42  C   MET A   5       5.163  -8.495  10.650  1.00  0.00           C  
ATOM     43  O   MET A   5       5.527  -7.572   9.920  1.00  0.00           O  
ATOM     44  CB  MET A   5       5.377  -7.609  12.980  1.00  0.00           C  
ATOM     45  CG  MET A   5       5.858  -6.225  12.574  1.00  0.00           C  
ATOM     46  SD  MET A   5       6.062  -5.120  13.984  1.00  0.00           S  
ATOM     47  CE  MET A   5       7.846  -5.095  14.139  1.00  0.00           C  
ATOM     48  H   MET A   5       7.794  -8.064  12.361  1.00  0.00           H  
ATOM     49  HA  MET A   5       5.485  -9.667  12.404  1.00  0.00           H  
ATOM     50  HB2 MET A   5       4.299  -7.592  13.029  1.00  0.00           H  
ATOM     51  HB3 MET A   5       5.771  -7.830  13.961  1.00  0.00           H  
ATOM     52  HG2 MET A   5       6.808  -6.322  12.071  1.00  0.00           H  
ATOM     53  HG3 MET A   5       5.136  -5.793  11.897  1.00  0.00           H  
ATOM     54  HE1 MET A   5       8.125  -4.494  14.992  1.00  0.00           H  
ATOM     55  HE2 MET A   5       8.210  -6.103  14.274  1.00  0.00           H  
ATOM     56  HE3 MET A   5       8.279  -4.673  13.244  1.00  0.00           H  
ATOM     57  N   THR A   6       4.202  -9.349  10.311  1.00  0.00           N  
ATOM     58  CA  THR A   6       3.507  -9.249   9.034  1.00  0.00           C  
ATOM     59  C   THR A   6       2.088  -9.796   9.136  1.00  0.00           C  
ATOM     60  O   THR A   6       1.646 -10.208  10.209  1.00  0.00           O  
ATOM     61  CB  THR A   6       4.259 -10.009   7.924  1.00  0.00           C  
ATOM     62  OG1 THR A   6       4.514 -11.355   8.339  1.00  0.00           O  
ATOM     63  CG2 THR A   6       5.572  -9.318   7.590  1.00  0.00           C  
ATOM     64  H   THR A   6       3.957 -10.063  10.935  1.00  0.00           H  
ATOM     65  HA  THR A   6       3.462  -8.205   8.759  1.00  0.00           H  
ATOM     66  HB  THR A   6       3.641 -10.023   7.038  1.00  0.00           H  
ATOM     67  HG1 THR A   6       4.836 -11.356   9.243  1.00  0.00           H  
ATOM     68 HG21 THR A   6       6.301  -9.544   8.354  1.00  0.00           H  
ATOM     69 HG22 THR A   6       5.417  -8.250   7.546  1.00  0.00           H  
ATOM     70 HG23 THR A   6       5.931  -9.670   6.634  1.00  0.00           H  
ATOM     71  N   VAL A   7       1.377  -9.797   8.013  1.00  0.00           N  
ATOM     72  CA  VAL A   7       0.007 -10.295   7.977  1.00  0.00           C  
ATOM     73  C   VAL A   7      -0.026 -11.818   8.032  1.00  0.00           C  
ATOM     74  O   VAL A   7       0.494 -12.494   7.144  1.00  0.00           O  
ATOM     75  CB  VAL A   7      -0.728  -9.823   6.708  1.00  0.00           C  
ATOM     76  CG1 VAL A   7      -2.203 -10.191   6.777  1.00  0.00           C  
ATOM     77  CG2 VAL A   7      -0.553  -8.324   6.518  1.00  0.00           C  
ATOM     78  H   VAL A   7       1.783  -9.456   7.190  1.00  0.00           H  
ATOM     79  HA  VAL A   7      -0.515  -9.902   8.837  1.00  0.00           H  
ATOM     80  HB  VAL A   7      -0.294 -10.326   5.857  1.00  0.00           H  
ATOM     81 HG11 VAL A   7      -2.759  -9.369   7.202  1.00  0.00           H  
ATOM     82 HG12 VAL A   7      -2.569 -10.399   5.782  1.00  0.00           H  
ATOM     83 HG13 VAL A   7      -2.326 -11.067   7.397  1.00  0.00           H  
ATOM     84 HG21 VAL A   7      -1.515  -7.869   6.334  1.00  0.00           H  
ATOM     85 HG22 VAL A   7      -0.117  -7.897   7.409  1.00  0.00           H  
ATOM     86 HG23 VAL A   7       0.099  -8.141   5.676  1.00  0.00           H  
ATOM     87  N   VAL A   8      -0.640 -12.354   9.083  1.00  0.00           N  
ATOM     88  CA  VAL A   8      -0.743 -13.798   9.254  1.00  0.00           C  
ATOM     89  C   VAL A   8      -1.851 -14.378   8.382  1.00  0.00           C  
ATOM     90  O   VAL A   8      -3.003 -13.950   8.456  1.00  0.00           O  
ATOM     91  CB  VAL A   8      -1.013 -14.171  10.724  1.00  0.00           C  
ATOM     92  CG1 VAL A   8      -0.928 -15.677  10.917  1.00  0.00           C  
ATOM     93  CG2 VAL A   8      -0.038 -13.451  11.644  1.00  0.00           C  
ATOM     94  H   VAL A   8      -1.035 -11.763   9.758  1.00  0.00           H  
ATOM     95  HA  VAL A   8       0.200 -14.237   8.961  1.00  0.00           H  
ATOM     96  HB  VAL A   8      -2.014 -13.854  10.976  1.00  0.00           H  
ATOM     97 HG11 VAL A   8      -1.793 -16.146  10.471  1.00  0.00           H  
ATOM     98 HG12 VAL A   8      -0.031 -16.051  10.446  1.00  0.00           H  
ATOM     99 HG13 VAL A   8      -0.901 -15.903  11.973  1.00  0.00           H  
ATOM    100 HG21 VAL A   8       0.451 -14.170  12.284  1.00  0.00           H  
ATOM    101 HG22 VAL A   8       0.702 -12.936  11.050  1.00  0.00           H  
ATOM    102 HG23 VAL A   8      -0.575 -12.735  12.249  1.00  0.00           H  
ATOM    103  N   THR A   9      -1.495 -15.356   7.555  1.00  0.00           N  
ATOM    104  CA  THR A   9      -2.458 -15.995   6.668  1.00  0.00           C  
ATOM    105  C   THR A   9      -2.836 -17.382   7.174  1.00  0.00           C  
ATOM    106  O   THR A   9      -2.014 -18.086   7.762  1.00  0.00           O  
ATOM    107  CB  THR A   9      -1.907 -16.116   5.234  1.00  0.00           C  
ATOM    108  OG1 THR A   9      -1.447 -14.840   4.776  1.00  0.00           O  
ATOM    109  CG2 THR A   9      -2.973 -16.647   4.288  1.00  0.00           C  
ATOM    110  H   THR A   9      -0.561 -15.653   7.542  1.00  0.00           H  
ATOM    111  HA  THR A   9      -3.345 -15.378   6.639  1.00  0.00           H  
ATOM    112  HB  THR A   9      -1.077 -16.808   5.242  1.00  0.00           H  
ATOM    113  HG1 THR A   9      -0.552 -14.690   5.091  1.00  0.00           H  
ATOM    114 HG21 THR A   9      -3.951 -16.423   4.687  1.00  0.00           H  
ATOM    115 HG22 THR A   9      -2.863 -17.716   4.184  1.00  0.00           H  
ATOM    116 HG23 THR A   9      -2.863 -16.177   3.322  1.00  0.00           H  
ATOM    117  N   THR A  10      -4.086 -17.772   6.942  1.00  0.00           N  
ATOM    118  CA  THR A  10      -4.573 -19.075   7.375  1.00  0.00           C  
ATOM    119  C   THR A  10      -4.547 -20.080   6.229  1.00  0.00           C  
ATOM    120  O   THR A  10      -4.165 -19.747   5.108  1.00  0.00           O  
ATOM    121  CB  THR A  10      -6.007 -18.983   7.930  1.00  0.00           C  
ATOM    122  OG1 THR A  10      -6.904 -18.552   6.900  1.00  0.00           O  
ATOM    123  CG2 THR A  10      -6.073 -18.016   9.103  1.00  0.00           C  
ATOM    124  H   THR A  10      -4.694 -17.166   6.468  1.00  0.00           H  
ATOM    125  HA  THR A  10      -3.926 -19.427   8.165  1.00  0.00           H  
ATOM    126  HB  THR A  10      -6.308 -19.962   8.272  1.00  0.00           H  
ATOM    127  HG1 THR A  10      -6.949 -17.593   6.895  1.00  0.00           H  
ATOM    128 HG21 THR A  10      -5.205 -17.375   9.089  1.00  0.00           H  
ATOM    129 HG22 THR A  10      -6.093 -18.574  10.028  1.00  0.00           H  
ATOM    130 HG23 THR A  10      -6.966 -17.416   9.025  1.00  0.00           H  
ATOM    131  N   GLU A  11      -4.956 -21.312   6.519  1.00  0.00           N  
ATOM    132  CA  GLU A  11      -4.979 -22.365   5.511  1.00  0.00           C  
ATOM    133  C   GLU A  11      -6.102 -22.131   4.505  1.00  0.00           C  
ATOM    134  O   GLU A  11      -6.009 -22.541   3.348  1.00  0.00           O  
ATOM    135  CB  GLU A  11      -5.151 -23.733   6.175  1.00  0.00           C  
ATOM    136  CG  GLU A  11      -3.875 -24.269   6.803  1.00  0.00           C  
ATOM    137  CD  GLU A  11      -4.119 -25.491   7.667  1.00  0.00           C  
ATOM    138  OE1 GLU A  11      -4.161 -26.610   7.114  1.00  0.00           O  
ATOM    139  OE2 GLU A  11      -4.268 -25.328   8.896  1.00  0.00           O  
ATOM    140  H   GLU A  11      -5.249 -21.516   7.432  1.00  0.00           H  
ATOM    141  HA  GLU A  11      -4.035 -22.345   4.989  1.00  0.00           H  
ATOM    142  HB2 GLU A  11      -5.902 -23.653   6.948  1.00  0.00           H  
ATOM    143  HB3 GLU A  11      -5.486 -24.441   5.432  1.00  0.00           H  
ATOM    144  HG2 GLU A  11      -3.187 -24.537   6.015  1.00  0.00           H  
ATOM    145  HG3 GLU A  11      -3.436 -23.495   7.415  1.00  0.00           H  
ATOM    146  N   SER A  12      -7.164 -21.471   4.956  1.00  0.00           N  
ATOM    147  CA  SER A  12      -8.308 -21.186   4.097  1.00  0.00           C  
ATOM    148  C   SER A  12      -7.947 -20.148   3.038  1.00  0.00           C  
ATOM    149  O   SER A  12      -8.423 -20.210   1.905  1.00  0.00           O  
ATOM    150  CB  SER A  12      -9.489 -20.688   4.933  1.00  0.00           C  
ATOM    151  OG  SER A  12      -9.153 -19.505   5.637  1.00  0.00           O  
ATOM    152  H   SER A  12      -7.179 -21.170   5.889  1.00  0.00           H  
ATOM    153  HA  SER A  12      -8.589 -22.104   3.604  1.00  0.00           H  
ATOM    154  HB2 SER A  12     -10.325 -20.481   4.283  1.00  0.00           H  
ATOM    155  HB3 SER A  12      -9.767 -21.450   5.646  1.00  0.00           H  
ATOM    156  HG  SER A  12      -8.973 -19.719   6.555  1.00  0.00           H  
ATOM    157  N   GLY A  13      -7.101 -19.195   3.417  1.00  0.00           N  
ATOM    158  CA  GLY A  13      -6.690 -18.157   2.489  1.00  0.00           C  
ATOM    159  C   GLY A  13      -6.820 -16.767   3.080  1.00  0.00           C  
ATOM    160  O   GLY A  13      -6.025 -15.877   2.773  1.00  0.00           O  
ATOM    161  H   GLY A  13      -6.754 -19.196   4.333  1.00  0.00           H  
ATOM    162  HA2 GLY A  13      -5.660 -18.324   2.212  1.00  0.00           H  
ATOM    163  HA3 GLY A  13      -7.306 -18.217   1.603  1.00  0.00           H  
ATOM    164  N   LEU A  14      -7.825 -16.578   3.928  1.00  0.00           N  
ATOM    165  CA  LEU A  14      -8.057 -15.285   4.563  1.00  0.00           C  
ATOM    166  C   LEU A  14      -6.968 -14.976   5.585  1.00  0.00           C  
ATOM    167  O   LEU A  14      -6.496 -15.866   6.293  1.00  0.00           O  
ATOM    168  CB  LEU A  14      -9.429 -15.267   5.240  1.00  0.00           C  
ATOM    169  CG  LEU A  14      -9.680 -14.116   6.215  1.00  0.00           C  
ATOM    170  CD1 LEU A  14     -11.132 -13.667   6.148  1.00  0.00           C  
ATOM    171  CD2 LEU A  14      -9.312 -14.527   7.633  1.00  0.00           C  
ATOM    172  H   LEU A  14      -8.425 -17.324   4.133  1.00  0.00           H  
ATOM    173  HA  LEU A  14      -8.036 -14.529   3.792  1.00  0.00           H  
ATOM    174  HB2 LEU A  14     -10.179 -15.214   4.467  1.00  0.00           H  
ATOM    175  HB3 LEU A  14      -9.540 -16.193   5.785  1.00  0.00           H  
ATOM    176  HG  LEU A  14      -9.059 -13.275   5.938  1.00  0.00           H  
ATOM    177 HD11 LEU A  14     -11.764 -14.428   6.580  1.00  0.00           H  
ATOM    178 HD12 LEU A  14     -11.412 -13.508   5.117  1.00  0.00           H  
ATOM    179 HD13 LEU A  14     -11.250 -12.745   6.699  1.00  0.00           H  
ATOM    180 HD21 LEU A  14      -8.761 -13.729   8.108  1.00  0.00           H  
ATOM    181 HD22 LEU A  14      -8.702 -15.418   7.602  1.00  0.00           H  
ATOM    182 HD23 LEU A  14     -10.213 -14.728   8.195  1.00  0.00           H  
ATOM    183  N   LYS A  15      -6.575 -13.709   5.658  1.00  0.00           N  
ATOM    184  CA  LYS A  15      -5.544 -13.281   6.596  1.00  0.00           C  
ATOM    185  C   LYS A  15      -6.143 -12.429   7.711  1.00  0.00           C  
ATOM    186  O   LYS A  15      -7.246 -11.900   7.576  1.00  0.00           O  
ATOM    187  CB  LYS A  15      -4.456 -12.491   5.865  1.00  0.00           C  
ATOM    188  CG  LYS A  15      -4.025 -13.122   4.552  1.00  0.00           C  
ATOM    189  CD  LYS A  15      -2.887 -12.349   3.909  1.00  0.00           C  
ATOM    190  CE  LYS A  15      -2.541 -12.904   2.535  1.00  0.00           C  
ATOM    191  NZ  LYS A  15      -3.657 -12.722   1.566  1.00  0.00           N  
ATOM    192  H   LYS A  15      -6.989 -13.045   5.067  1.00  0.00           H  
ATOM    193  HA  LYS A  15      -5.104 -14.165   7.032  1.00  0.00           H  
ATOM    194  HB2 LYS A  15      -4.827 -11.498   5.658  1.00  0.00           H  
ATOM    195  HB3 LYS A  15      -3.590 -12.417   6.506  1.00  0.00           H  
ATOM    196  HG2 LYS A  15      -3.698 -14.134   4.740  1.00  0.00           H  
ATOM    197  HG3 LYS A  15      -4.868 -13.134   3.875  1.00  0.00           H  
ATOM    198  HD2 LYS A  15      -3.180 -11.315   3.803  1.00  0.00           H  
ATOM    199  HD3 LYS A  15      -2.015 -12.414   4.544  1.00  0.00           H  
ATOM    200  HE2 LYS A  15      -1.666 -12.393   2.164  1.00  0.00           H  
ATOM    201  HE3 LYS A  15      -2.328 -13.959   2.632  1.00  0.00           H  
ATOM    202  HZ1 LYS A  15      -4.415 -13.407   1.760  1.00  0.00           H  
ATOM    203  HZ2 LYS A  15      -3.314 -12.866   0.595  1.00  0.00           H  
ATOM    204  HZ3 LYS A  15      -4.045 -11.760   1.646  1.00  0.00           H  
ATOM    205  N   TYR A  16      -5.408 -12.299   8.810  1.00  0.00           N  
ATOM    206  CA  TYR A  16      -5.867 -11.512   9.948  1.00  0.00           C  
ATOM    207  C   TYR A  16      -4.690 -10.879  10.683  1.00  0.00           C  
ATOM    208  O   TYR A  16      -3.670 -11.528  10.917  1.00  0.00           O  
ATOM    209  CB  TYR A  16      -6.672 -12.387  10.909  1.00  0.00           C  
ATOM    210  CG  TYR A  16      -5.815 -13.270  11.787  1.00  0.00           C  
ATOM    211  CD1 TYR A  16      -4.935 -14.191  11.231  1.00  0.00           C  
ATOM    212  CD2 TYR A  16      -5.884 -13.185  13.172  1.00  0.00           C  
ATOM    213  CE1 TYR A  16      -4.150 -15.001  12.028  1.00  0.00           C  
ATOM    214  CE2 TYR A  16      -5.101 -13.989  13.977  1.00  0.00           C  
ATOM    215  CZ  TYR A  16      -4.236 -14.896  13.401  1.00  0.00           C  
ATOM    216  OH  TYR A  16      -3.456 -15.700  14.200  1.00  0.00           O  
ATOM    217  H   TYR A  16      -4.537 -12.745   8.858  1.00  0.00           H  
ATOM    218  HA  TYR A  16      -6.506 -10.726   9.571  1.00  0.00           H  
ATOM    219  HB2 TYR A  16      -7.263 -11.754  11.553  1.00  0.00           H  
ATOM    220  HB3 TYR A  16      -7.331 -13.026  10.338  1.00  0.00           H  
ATOM    221  HD1 TYR A  16      -4.870 -14.272  10.155  1.00  0.00           H  
ATOM    222  HD2 TYR A  16      -6.563 -12.474  13.620  1.00  0.00           H  
ATOM    223  HE1 TYR A  16      -3.472 -15.711  11.578  1.00  0.00           H  
ATOM    224  HE2 TYR A  16      -5.169 -13.907  15.052  1.00  0.00           H  
ATOM    225  HH  TYR A  16      -3.937 -15.916  15.002  1.00  0.00           H  
ATOM    226  N   GLU A  17      -4.839  -9.609  11.045  1.00  0.00           N  
ATOM    227  CA  GLU A  17      -3.789  -8.888  11.754  1.00  0.00           C  
ATOM    228  C   GLU A  17      -4.372  -8.060  12.895  1.00  0.00           C  
ATOM    229  O   GLU A  17      -5.176  -7.154  12.671  1.00  0.00           O  
ATOM    230  CB  GLU A  17      -3.022  -7.981  10.790  1.00  0.00           C  
ATOM    231  CG  GLU A  17      -1.535  -7.893  11.089  1.00  0.00           C  
ATOM    232  CD  GLU A  17      -0.761  -7.184   9.995  1.00  0.00           C  
ATOM    233  OE1 GLU A  17      -1.264  -6.166   9.475  1.00  0.00           O  
ATOM    234  OE2 GLU A  17       0.349  -7.648   9.659  1.00  0.00           O  
ATOM    235  H   GLU A  17      -5.676  -9.146  10.830  1.00  0.00           H  
ATOM    236  HA  GLU A  17      -3.107  -9.617  12.167  1.00  0.00           H  
ATOM    237  HB2 GLU A  17      -3.145  -8.357   9.785  1.00  0.00           H  
ATOM    238  HB3 GLU A  17      -3.438  -6.986  10.845  1.00  0.00           H  
ATOM    239  HG2 GLU A  17      -1.398  -7.352  12.013  1.00  0.00           H  
ATOM    240  HG3 GLU A  17      -1.143  -8.893  11.197  1.00  0.00           H  
ATOM    241  N   ASP A  18      -3.961  -8.376  14.118  1.00  0.00           N  
ATOM    242  CA  ASP A  18      -4.442  -7.661  15.295  1.00  0.00           C  
ATOM    243  C   ASP A  18      -4.199  -6.162  15.157  1.00  0.00           C  
ATOM    244  O   ASP A  18      -3.145  -5.734  14.683  1.00  0.00           O  
ATOM    245  CB  ASP A  18      -3.753  -8.188  16.555  1.00  0.00           C  
ATOM    246  CG  ASP A  18      -2.255  -7.952  16.537  1.00  0.00           C  
ATOM    247  OD1 ASP A  18      -1.551  -8.664  15.791  1.00  0.00           O  
ATOM    248  OD2 ASP A  18      -1.787  -7.056  17.271  1.00  0.00           O  
ATOM    249  H   ASP A  18      -3.319  -9.108  14.232  1.00  0.00           H  
ATOM    250  HA  ASP A  18      -5.504  -7.835  15.378  1.00  0.00           H  
ATOM    251  HB2 ASP A  18      -4.167  -7.690  17.419  1.00  0.00           H  
ATOM    252  HB3 ASP A  18      -3.931  -9.250  16.637  1.00  0.00           H  
ATOM    253  N   LEU A  19      -5.179  -5.368  15.572  1.00  0.00           N  
ATOM    254  CA  LEU A  19      -5.073  -3.915  15.494  1.00  0.00           C  
ATOM    255  C   LEU A  19      -5.317  -3.277  16.858  1.00  0.00           C  
ATOM    256  O   LEU A  19      -4.678  -2.287  17.216  1.00  0.00           O  
ATOM    257  CB  LEU A  19      -6.072  -3.365  14.475  1.00  0.00           C  
ATOM    258  CG  LEU A  19      -5.676  -3.503  13.004  1.00  0.00           C  
ATOM    259  CD1 LEU A  19      -6.764  -2.941  12.103  1.00  0.00           C  
ATOM    260  CD2 LEU A  19      -4.350  -2.804  12.742  1.00  0.00           C  
ATOM    261  H   LEU A  19      -5.995  -5.767  15.941  1.00  0.00           H  
ATOM    262  HA  LEU A  19      -4.071  -3.673  15.171  1.00  0.00           H  
ATOM    263  HB2 LEU A  19      -7.007  -3.885  14.615  1.00  0.00           H  
ATOM    264  HB3 LEU A  19      -6.212  -2.314  14.684  1.00  0.00           H  
ATOM    265  HG  LEU A  19      -5.555  -4.551  12.767  1.00  0.00           H  
ATOM    266 HD11 LEU A  19      -7.600  -2.619  12.706  1.00  0.00           H  
ATOM    267 HD12 LEU A  19      -7.091  -3.706  11.414  1.00  0.00           H  
ATOM    268 HD13 LEU A  19      -6.374  -2.101  11.548  1.00  0.00           H  
ATOM    269 HD21 LEU A  19      -4.152  -2.098  13.534  1.00  0.00           H  
ATOM    270 HD22 LEU A  19      -4.400  -2.281  11.798  1.00  0.00           H  
ATOM    271 HD23 LEU A  19      -3.557  -3.538  12.705  1.00  0.00           H  
ATOM    272  N   THR A  20      -6.244  -3.852  17.617  1.00  0.00           N  
ATOM    273  CA  THR A  20      -6.572  -3.341  18.942  1.00  0.00           C  
ATOM    274  C   THR A  20      -7.170  -4.433  19.821  1.00  0.00           C  
ATOM    275  O   THR A  20      -8.189  -5.030  19.476  1.00  0.00           O  
ATOM    276  CB  THR A  20      -7.562  -2.164  18.861  1.00  0.00           C  
ATOM    277  OG1 THR A  20      -7.241  -1.329  17.742  1.00  0.00           O  
ATOM    278  CG2 THR A  20      -7.531  -1.341  20.139  1.00  0.00           C  
ATOM    279  H   THR A  20      -6.719  -4.639  17.277  1.00  0.00           H  
ATOM    280  HA  THR A  20      -5.659  -2.985  19.397  1.00  0.00           H  
ATOM    281  HB  THR A  20      -8.559  -2.560  18.729  1.00  0.00           H  
ATOM    282  HG1 THR A  20      -6.304  -1.117  17.760  1.00  0.00           H  
ATOM    283 HG21 THR A  20      -6.520  -1.300  20.516  1.00  0.00           H  
ATOM    284 HG22 THR A  20      -8.171  -1.799  20.878  1.00  0.00           H  
ATOM    285 HG23 THR A  20      -7.879  -0.340  19.932  1.00  0.00           H  
ATOM    286  N   GLU A  21      -6.530  -4.689  20.957  1.00  0.00           N  
ATOM    287  CA  GLU A  21      -7.000  -5.711  21.885  1.00  0.00           C  
ATOM    288  C   GLU A  21      -8.477  -5.510  22.213  1.00  0.00           C  
ATOM    289  O   GLU A  21      -9.028  -4.429  22.007  1.00  0.00           O  
ATOM    290  CB  GLU A  21      -6.172  -5.683  23.172  1.00  0.00           C  
ATOM    291  CG  GLU A  21      -6.251  -4.362  23.918  1.00  0.00           C  
ATOM    292  CD  GLU A  21      -5.918  -4.503  25.390  1.00  0.00           C  
ATOM    293  OE1 GLU A  21      -6.383  -5.479  26.014  1.00  0.00           O  
ATOM    294  OE2 GLU A  21      -5.190  -3.636  25.918  1.00  0.00           O  
ATOM    295  H   GLU A  21      -5.722  -4.179  21.176  1.00  0.00           H  
ATOM    296  HA  GLU A  21      -6.877  -6.672  21.410  1.00  0.00           H  
ATOM    297  HB2 GLU A  21      -6.523  -6.466  23.828  1.00  0.00           H  
ATOM    298  HB3 GLU A  21      -5.138  -5.871  22.923  1.00  0.00           H  
ATOM    299  HG2 GLU A  21      -5.554  -3.669  23.471  1.00  0.00           H  
ATOM    300  HG3 GLU A  21      -7.254  -3.971  23.827  1.00  0.00           H  
ATOM    301  N   GLY A  22      -9.112  -6.560  22.724  1.00  0.00           N  
ATOM    302  CA  GLY A  22     -10.519  -6.480  23.071  1.00  0.00           C  
ATOM    303  C   GLY A  22     -10.940  -7.568  24.039  1.00  0.00           C  
ATOM    304  O   GLY A  22     -10.658  -8.746  23.820  1.00  0.00           O  
ATOM    305  H   GLY A  22      -8.622  -7.397  22.866  1.00  0.00           H  
ATOM    306  HA2 GLY A  22     -10.713  -5.517  23.521  1.00  0.00           H  
ATOM    307  HA3 GLY A  22     -11.106  -6.569  22.169  1.00  0.00           H  
ATOM    308  N   SER A  23     -11.617  -7.173  25.113  1.00  0.00           N  
ATOM    309  CA  SER A  23     -12.074  -8.123  26.120  1.00  0.00           C  
ATOM    310  C   SER A  23     -13.597  -8.195  26.148  1.00  0.00           C  
ATOM    311  O   SER A  23     -14.252  -7.443  26.869  1.00  0.00           O  
ATOM    312  CB  SER A  23     -11.545  -7.728  27.501  1.00  0.00           C  
ATOM    313  OG  SER A  23     -10.136  -7.581  27.484  1.00  0.00           O  
ATOM    314  H   SER A  23     -11.812  -6.219  25.231  1.00  0.00           H  
ATOM    315  HA  SER A  23     -11.684  -9.095  25.860  1.00  0.00           H  
ATOM    316  HB2 SER A  23     -11.989  -6.790  27.798  1.00  0.00           H  
ATOM    317  HB3 SER A  23     -11.807  -8.494  28.216  1.00  0.00           H  
ATOM    318  HG  SER A  23      -9.901  -6.707  27.805  1.00  0.00           H  
ATOM    319  N   GLY A  24     -14.155  -9.106  25.357  1.00  0.00           N  
ATOM    320  CA  GLY A  24     -15.597  -9.261  25.305  1.00  0.00           C  
ATOM    321  C   GLY A  24     -16.017 -10.687  25.009  1.00  0.00           C  
ATOM    322  O   GLY A  24     -15.618 -11.616  25.710  1.00  0.00           O  
ATOM    323  H   GLY A  24     -13.583  -9.678  24.804  1.00  0.00           H  
ATOM    324  HA2 GLY A  24     -16.015  -8.963  26.256  1.00  0.00           H  
ATOM    325  HA3 GLY A  24     -15.989  -8.615  24.533  1.00  0.00           H  
ATOM    326  N   ALA A  25     -16.826 -10.860  23.969  1.00  0.00           N  
ATOM    327  CA  ALA A  25     -17.301 -12.183  23.582  1.00  0.00           C  
ATOM    328  C   ALA A  25     -17.286 -12.349  22.066  1.00  0.00           C  
ATOM    329  O   ALA A  25     -17.545 -11.401  21.327  1.00  0.00           O  
ATOM    330  CB  ALA A  25     -18.701 -12.422  24.128  1.00  0.00           C  
ATOM    331  H   ALA A  25     -17.110 -10.079  23.449  1.00  0.00           H  
ATOM    332  HA  ALA A  25     -16.639 -12.916  24.021  1.00  0.00           H  
ATOM    333  HB1 ALA A  25     -18.719 -12.192  25.183  1.00  0.00           H  
ATOM    334  HB2 ALA A  25     -19.403 -11.787  23.608  1.00  0.00           H  
ATOM    335  HB3 ALA A  25     -18.972 -13.456  23.980  1.00  0.00           H  
ATOM    336  N   GLU A  26     -16.981 -13.560  21.612  1.00  0.00           N  
ATOM    337  CA  GLU A  26     -16.931 -13.849  20.183  1.00  0.00           C  
ATOM    338  C   GLU A  26     -18.337 -13.989  19.607  1.00  0.00           C  
ATOM    339  O   GLU A  26     -19.192 -14.660  20.185  1.00  0.00           O  
ATOM    340  CB  GLU A  26     -16.133 -15.130  19.927  1.00  0.00           C  
ATOM    341  CG  GLU A  26     -15.593 -15.237  18.510  1.00  0.00           C  
ATOM    342  CD  GLU A  26     -15.045 -16.616  18.198  1.00  0.00           C  
ATOM    343  OE1 GLU A  26     -15.805 -17.598  18.322  1.00  0.00           O  
ATOM    344  OE2 GLU A  26     -13.855 -16.712  17.831  1.00  0.00           O  
ATOM    345  H   GLU A  26     -16.784 -14.276  22.252  1.00  0.00           H  
ATOM    346  HA  GLU A  26     -16.435 -13.024  19.695  1.00  0.00           H  
ATOM    347  HB2 GLU A  26     -15.299 -15.163  20.612  1.00  0.00           H  
ATOM    348  HB3 GLU A  26     -16.773 -15.980  20.111  1.00  0.00           H  
ATOM    349  HG2 GLU A  26     -16.392 -15.019  17.817  1.00  0.00           H  
ATOM    350  HG3 GLU A  26     -14.802 -14.513  18.385  1.00  0.00           H  
ATOM    351  N   ALA A  27     -18.568 -13.350  18.465  1.00  0.00           N  
ATOM    352  CA  ALA A  27     -19.869 -13.403  17.810  1.00  0.00           C  
ATOM    353  C   ALA A  27     -20.244 -14.837  17.450  1.00  0.00           C  
ATOM    354  O   ALA A  27     -19.374 -15.688  17.267  1.00  0.00           O  
ATOM    355  CB  ALA A  27     -19.870 -12.527  16.566  1.00  0.00           C  
ATOM    356  H   ALA A  27     -17.847 -12.831  18.053  1.00  0.00           H  
ATOM    357  HA  ALA A  27     -20.606 -13.011  18.497  1.00  0.00           H  
ATOM    358  HB1 ALA A  27     -20.770 -11.930  16.548  1.00  0.00           H  
ATOM    359  HB2 ALA A  27     -19.007 -11.878  16.583  1.00  0.00           H  
ATOM    360  HB3 ALA A  27     -19.834 -13.151  15.686  1.00  0.00           H  
ATOM    361  N   ARG A  28     -21.543 -15.097  17.349  1.00  0.00           N  
ATOM    362  CA  ARG A  28     -22.032 -16.428  17.013  1.00  0.00           C  
ATOM    363  C   ARG A  28     -23.137 -16.352  15.963  1.00  0.00           C  
ATOM    364  O   ARG A  28     -23.997 -15.473  16.015  1.00  0.00           O  
ATOM    365  CB  ARG A  28     -22.552 -17.136  18.266  1.00  0.00           C  
ATOM    366  CG  ARG A  28     -21.502 -17.300  19.352  1.00  0.00           C  
ATOM    367  CD  ARG A  28     -20.691 -18.571  19.156  1.00  0.00           C  
ATOM    368  NE  ARG A  28     -21.410 -19.756  19.618  1.00  0.00           N  
ATOM    369  CZ  ARG A  28     -21.508 -20.103  20.896  1.00  0.00           C  
ATOM    370  NH1 ARG A  28     -20.937 -19.361  21.834  1.00  0.00           N  
ATOM    371  NH2 ARG A  28     -22.180 -21.196  21.238  1.00  0.00           N  
ATOM    372  H   ARG A  28     -22.189 -14.376  17.506  1.00  0.00           H  
ATOM    373  HA  ARG A  28     -21.206 -16.993  16.608  1.00  0.00           H  
ATOM    374  HB2 ARG A  28     -23.373 -16.565  18.673  1.00  0.00           H  
ATOM    375  HB3 ARG A  28     -22.908 -18.116  17.989  1.00  0.00           H  
ATOM    376  HG2 ARG A  28     -20.833 -16.452  19.324  1.00  0.00           H  
ATOM    377  HG3 ARG A  28     -21.994 -17.342  20.312  1.00  0.00           H  
ATOM    378  HD2 ARG A  28     -20.471 -18.683  18.104  1.00  0.00           H  
ATOM    379  HD3 ARG A  28     -19.768 -18.483  19.709  1.00  0.00           H  
ATOM    380  HE  ARG A  28     -21.839 -20.319  18.941  1.00  0.00           H  
ATOM    381 HH11 ARG A  28     -20.432 -18.537  21.580  1.00  0.00           H  
ATOM    382 HH12 ARG A  28     -21.014 -19.624  22.796  1.00  0.00           H  
ATOM    383 HH21 ARG A  28     -22.612 -21.758  20.534  1.00  0.00           H  
ATOM    384 HH22 ARG A  28     -22.253 -21.456  22.200  1.00  0.00           H  
ATOM    385  N   ALA A  29     -23.107 -17.279  15.012  1.00  0.00           N  
ATOM    386  CA  ALA A  29     -24.107 -17.318  13.951  1.00  0.00           C  
ATOM    387  C   ALA A  29     -25.513 -17.440  14.527  1.00  0.00           C  
ATOM    388  O   ALA A  29     -25.825 -18.398  15.233  1.00  0.00           O  
ATOM    389  CB  ALA A  29     -23.822 -18.471  13.000  1.00  0.00           C  
ATOM    390  H   ALA A  29     -22.397 -17.954  15.024  1.00  0.00           H  
ATOM    391  HA  ALA A  29     -24.036 -16.397  13.392  1.00  0.00           H  
ATOM    392  HB1 ALA A  29     -23.451 -19.317  13.561  1.00  0.00           H  
ATOM    393  HB2 ALA A  29     -24.732 -18.749  12.489  1.00  0.00           H  
ATOM    394  HB3 ALA A  29     -23.081 -18.166  12.277  1.00  0.00           H  
ATOM    395  N   GLY A  30     -26.360 -16.462  14.220  1.00  0.00           N  
ATOM    396  CA  GLY A  30     -27.724 -16.478  14.717  1.00  0.00           C  
ATOM    397  C   GLY A  30     -28.018 -15.314  15.642  1.00  0.00           C  
ATOM    398  O   GLY A  30     -29.175 -14.939  15.827  1.00  0.00           O  
ATOM    399  H   GLY A  30     -26.056 -15.723  13.653  1.00  0.00           H  
ATOM    400  HA2 GLY A  30     -28.401 -16.438  13.877  1.00  0.00           H  
ATOM    401  HA3 GLY A  30     -27.888 -17.400  15.255  1.00  0.00           H  
ATOM    402  N   GLN A  31     -26.969 -14.743  16.224  1.00  0.00           N  
ATOM    403  CA  GLN A  31     -27.122 -13.616  17.137  1.00  0.00           C  
ATOM    404  C   GLN A  31     -26.787 -12.301  16.440  1.00  0.00           C  
ATOM    405  O   GLN A  31     -25.909 -12.249  15.578  1.00  0.00           O  
ATOM    406  CB  GLN A  31     -26.225 -13.800  18.363  1.00  0.00           C  
ATOM    407  CG  GLN A  31     -24.837 -13.205  18.196  1.00  0.00           C  
ATOM    408  CD  GLN A  31     -23.945 -13.458  19.395  1.00  0.00           C  
ATOM    409  OE1 GLN A  31     -23.175 -14.419  19.420  1.00  0.00           O  
ATOM    410  NE2 GLN A  31     -24.044 -12.595  20.399  1.00  0.00           N  
ATOM    411  H   GLN A  31     -26.072 -15.087  16.036  1.00  0.00           H  
ATOM    412  HA  GLN A  31     -28.152 -13.586  17.457  1.00  0.00           H  
ATOM    413  HB2 GLN A  31     -26.696 -13.329  19.212  1.00  0.00           H  
ATOM    414  HB3 GLN A  31     -26.119 -14.857  18.560  1.00  0.00           H  
ATOM    415  HG2 GLN A  31     -24.373 -13.643  17.324  1.00  0.00           H  
ATOM    416  HG3 GLN A  31     -24.931 -12.139  18.054  1.00  0.00           H  
ATOM    417 HE21 GLN A  31     -24.680 -11.854  20.311  1.00  0.00           H  
ATOM    418 HE22 GLN A  31     -23.480 -12.735  21.188  1.00  0.00           H  
ATOM    419  N   THR A  32     -27.492 -11.240  16.819  1.00  0.00           N  
ATOM    420  CA  THR A  32     -27.270  -9.925  16.229  1.00  0.00           C  
ATOM    421  C   THR A  32     -26.237  -9.134  17.023  1.00  0.00           C  
ATOM    422  O   THR A  32     -26.265  -9.117  18.254  1.00  0.00           O  
ATOM    423  CB  THR A  32     -28.578  -9.114  16.158  1.00  0.00           C  
ATOM    424  OG1 THR A  32     -29.636  -9.936  15.652  1.00  0.00           O  
ATOM    425  CG2 THR A  32     -28.408  -7.892  15.268  1.00  0.00           C  
ATOM    426  H   THR A  32     -28.177 -11.345  17.511  1.00  0.00           H  
ATOM    427  HA  THR A  32     -26.904 -10.068  15.223  1.00  0.00           H  
ATOM    428  HB  THR A  32     -28.833  -8.783  17.154  1.00  0.00           H  
ATOM    429  HG1 THR A  32     -30.127 -10.313  16.387  1.00  0.00           H  
ATOM    430 HG21 THR A  32     -28.679  -8.146  14.254  1.00  0.00           H  
ATOM    431 HG22 THR A  32     -27.379  -7.567  15.294  1.00  0.00           H  
ATOM    432 HG23 THR A  32     -29.046  -7.097  15.623  1.00  0.00           H  
ATOM    433  N   VAL A  33     -25.326  -8.477  16.312  1.00  0.00           N  
ATOM    434  CA  VAL A  33     -24.285  -7.682  16.951  1.00  0.00           C  
ATOM    435  C   VAL A  33     -23.893  -6.491  16.083  1.00  0.00           C  
ATOM    436  O   VAL A  33     -24.200  -6.450  14.891  1.00  0.00           O  
ATOM    437  CB  VAL A  33     -23.031  -8.527  17.240  1.00  0.00           C  
ATOM    438  CG1 VAL A  33     -23.394  -9.762  18.050  1.00  0.00           C  
ATOM    439  CG2 VAL A  33     -22.339  -8.915  15.941  1.00  0.00           C  
ATOM    440  H   VAL A  33     -25.356  -8.529  15.334  1.00  0.00           H  
ATOM    441  HA  VAL A  33     -24.673  -7.317  17.891  1.00  0.00           H  
ATOM    442  HB  VAL A  33     -22.345  -7.930  17.823  1.00  0.00           H  
ATOM    443 HG11 VAL A  33     -24.067  -9.484  18.847  1.00  0.00           H  
ATOM    444 HG12 VAL A  33     -23.873 -10.486  17.407  1.00  0.00           H  
ATOM    445 HG13 VAL A  33     -22.497 -10.192  18.471  1.00  0.00           H  
ATOM    446 HG21 VAL A  33     -21.600  -8.169  15.690  1.00  0.00           H  
ATOM    447 HG22 VAL A  33     -21.858  -9.874  16.064  1.00  0.00           H  
ATOM    448 HG23 VAL A  33     -23.071  -8.978  15.148  1.00  0.00           H  
ATOM    449  N   SER A  34     -23.213  -5.523  16.688  1.00  0.00           N  
ATOM    450  CA  SER A  34     -22.782  -4.328  15.972  1.00  0.00           C  
ATOM    451  C   SER A  34     -21.270  -4.336  15.763  1.00  0.00           C  
ATOM    452  O   SER A  34     -20.501  -4.468  16.715  1.00  0.00           O  
ATOM    453  CB  SER A  34     -23.195  -3.071  16.738  1.00  0.00           C  
ATOM    454  OG  SER A  34     -24.271  -2.411  16.093  1.00  0.00           O  
ATOM    455  H   SER A  34     -22.999  -5.613  17.641  1.00  0.00           H  
ATOM    456  HA  SER A  34     -23.267  -4.327  15.007  1.00  0.00           H  
ATOM    457  HB2 SER A  34     -23.504  -3.345  17.736  1.00  0.00           H  
ATOM    458  HB3 SER A  34     -22.355  -2.394  16.795  1.00  0.00           H  
ATOM    459  HG  SER A  34     -24.793  -1.937  16.745  1.00  0.00           H  
ATOM    460  N   VAL A  35     -20.852  -4.195  14.509  1.00  0.00           N  
ATOM    461  CA  VAL A  35     -19.433  -4.184  14.173  1.00  0.00           C  
ATOM    462  C   VAL A  35     -19.125  -3.126  13.120  1.00  0.00           C  
ATOM    463  O   VAL A  35     -20.020  -2.659  12.414  1.00  0.00           O  
ATOM    464  CB  VAL A  35     -18.969  -5.559  13.656  1.00  0.00           C  
ATOM    465  CG1 VAL A  35     -19.462  -6.669  14.572  1.00  0.00           C  
ATOM    466  CG2 VAL A  35     -19.449  -5.780  12.230  1.00  0.00           C  
ATOM    467  H   VAL A  35     -21.513  -4.094  13.793  1.00  0.00           H  
ATOM    468  HA  VAL A  35     -18.879  -3.956  15.072  1.00  0.00           H  
ATOM    469  HB  VAL A  35     -17.889  -5.575  13.656  1.00  0.00           H  
ATOM    470 HG11 VAL A  35     -18.841  -7.543  14.443  1.00  0.00           H  
ATOM    471 HG12 VAL A  35     -19.412  -6.337  15.598  1.00  0.00           H  
ATOM    472 HG13 VAL A  35     -20.483  -6.915  14.321  1.00  0.00           H  
ATOM    473 HG21 VAL A  35     -20.468  -5.437  12.135  1.00  0.00           H  
ATOM    474 HG22 VAL A  35     -18.818  -5.230  11.548  1.00  0.00           H  
ATOM    475 HG23 VAL A  35     -19.401  -6.834  11.992  1.00  0.00           H  
ATOM    476  N   HIS A  36     -17.853  -2.753  13.018  1.00  0.00           N  
ATOM    477  CA  HIS A  36     -17.426  -1.750  12.049  1.00  0.00           C  
ATOM    478  C   HIS A  36     -16.587  -2.385  10.944  1.00  0.00           C  
ATOM    479  O   HIS A  36     -15.667  -3.157  11.216  1.00  0.00           O  
ATOM    480  CB  HIS A  36     -16.627  -0.647  12.743  1.00  0.00           C  
ATOM    481  CG  HIS A  36     -17.456   0.538  13.134  1.00  0.00           C  
ATOM    482  ND1 HIS A  36     -18.355   1.141  12.281  1.00  0.00           N  
ATOM    483  CD2 HIS A  36     -17.519   1.229  14.296  1.00  0.00           C  
ATOM    484  CE1 HIS A  36     -18.934   2.154  12.901  1.00  0.00           C  
ATOM    485  NE2 HIS A  36     -18.444   2.229  14.125  1.00  0.00           N  
ATOM    486  H   HIS A  36     -17.187  -3.162  13.608  1.00  0.00           H  
ATOM    487  HA  HIS A  36     -18.312  -1.318  11.607  1.00  0.00           H  
ATOM    488  HB2 HIS A  36     -16.178  -1.048  13.640  1.00  0.00           H  
ATOM    489  HB3 HIS A  36     -15.848  -0.303  12.078  1.00  0.00           H  
ATOM    490  HD1 HIS A  36     -18.540   0.869  11.359  1.00  0.00           H  
ATOM    491  HD2 HIS A  36     -16.946   1.033  15.192  1.00  0.00           H  
ATOM    492  HE1 HIS A  36     -19.682   2.810  12.479  1.00  0.00           H  
ATOM    493  N   TYR A  37     -16.910  -2.055   9.699  1.00  0.00           N  
ATOM    494  CA  TYR A  37     -16.188  -2.596   8.553  1.00  0.00           C  
ATOM    495  C   TYR A  37     -15.496  -1.483   7.771  1.00  0.00           C  
ATOM    496  O   TYR A  37     -16.110  -0.471   7.432  1.00  0.00           O  
ATOM    497  CB  TYR A  37     -17.144  -3.361   7.636  1.00  0.00           C  
ATOM    498  CG  TYR A  37     -18.168  -2.479   6.958  1.00  0.00           C  
ATOM    499  CD1 TYR A  37     -19.286  -2.024   7.647  1.00  0.00           C  
ATOM    500  CD2 TYR A  37     -18.018  -2.100   5.630  1.00  0.00           C  
ATOM    501  CE1 TYR A  37     -20.225  -1.219   7.031  1.00  0.00           C  
ATOM    502  CE2 TYR A  37     -18.951  -1.295   5.007  1.00  0.00           C  
ATOM    503  CZ  TYR A  37     -20.053  -0.857   5.711  1.00  0.00           C  
ATOM    504  OH  TYR A  37     -20.985  -0.054   5.095  1.00  0.00           O  
ATOM    505  H   TYR A  37     -17.653  -1.435   9.546  1.00  0.00           H  
ATOM    506  HA  TYR A  37     -15.438  -3.278   8.926  1.00  0.00           H  
ATOM    507  HB2 TYR A  37     -16.573  -3.856   6.866  1.00  0.00           H  
ATOM    508  HB3 TYR A  37     -17.674  -4.100   8.217  1.00  0.00           H  
ATOM    509  HD1 TYR A  37     -19.417  -2.309   8.680  1.00  0.00           H  
ATOM    510  HD2 TYR A  37     -17.154  -2.445   5.080  1.00  0.00           H  
ATOM    511  HE1 TYR A  37     -21.088  -0.876   7.583  1.00  0.00           H  
ATOM    512  HE2 TYR A  37     -18.817  -1.011   3.973  1.00  0.00           H  
ATOM    513  HH  TYR A  37     -21.855  -0.238   5.458  1.00  0.00           H  
ATOM    514  N   THR A  38     -14.212  -1.679   7.487  1.00  0.00           N  
ATOM    515  CA  THR A  38     -13.435  -0.694   6.746  1.00  0.00           C  
ATOM    516  C   THR A  38     -12.744  -1.329   5.545  1.00  0.00           C  
ATOM    517  O   THR A  38     -11.792  -2.094   5.696  1.00  0.00           O  
ATOM    518  CB  THR A  38     -12.373  -0.027   7.641  1.00  0.00           C  
ATOM    519  OG1 THR A  38     -12.659  -0.289   9.019  1.00  0.00           O  
ATOM    520  CG2 THR A  38     -12.331   1.475   7.403  1.00  0.00           C  
ATOM    521  H   THR A  38     -13.779  -2.506   7.784  1.00  0.00           H  
ATOM    522  HA  THR A  38     -14.113   0.071   6.396  1.00  0.00           H  
ATOM    523  HB  THR A  38     -11.406  -0.442   7.396  1.00  0.00           H  
ATOM    524  HG1 THR A  38     -13.230   0.402   9.365  1.00  0.00           H  
ATOM    525 HG21 THR A  38     -13.257   1.918   7.737  1.00  0.00           H  
ATOM    526 HG22 THR A  38     -12.199   1.669   6.349  1.00  0.00           H  
ATOM    527 HG23 THR A  38     -11.508   1.904   7.955  1.00  0.00           H  
ATOM    528  N   GLY A  39     -13.230  -1.007   4.349  1.00  0.00           N  
ATOM    529  CA  GLY A  39     -12.646  -1.555   3.139  1.00  0.00           C  
ATOM    530  C   GLY A  39     -11.268  -0.993   2.854  1.00  0.00           C  
ATOM    531  O   GLY A  39     -11.130   0.174   2.486  1.00  0.00           O  
ATOM    532  H   GLY A  39     -13.991  -0.392   4.289  1.00  0.00           H  
ATOM    533  HA2 GLY A  39     -12.572  -2.628   3.242  1.00  0.00           H  
ATOM    534  HA3 GLY A  39     -13.294  -1.328   2.305  1.00  0.00           H  
ATOM    535  N   TRP A  40     -10.245  -1.823   3.026  1.00  0.00           N  
ATOM    536  CA  TRP A  40      -8.870  -1.400   2.786  1.00  0.00           C  
ATOM    537  C   TRP A  40      -8.250  -2.190   1.638  1.00  0.00           C  
ATOM    538  O   TRP A  40      -8.576  -3.359   1.428  1.00  0.00           O  
ATOM    539  CB  TRP A  40      -8.032  -1.577   4.053  1.00  0.00           C  
ATOM    540  CG  TRP A  40      -8.457  -0.680   5.176  1.00  0.00           C  
ATOM    541  CD1 TRP A  40      -9.284   0.403   5.092  1.00  0.00           C  
ATOM    542  CD2 TRP A  40      -8.073  -0.789   6.551  1.00  0.00           C  
ATOM    543  NE1 TRP A  40      -9.438   0.974   6.332  1.00  0.00           N  
ATOM    544  CE2 TRP A  40      -8.706   0.262   7.244  1.00  0.00           C  
ATOM    545  CE3 TRP A  40      -7.258  -1.671   7.265  1.00  0.00           C  
ATOM    546  CZ2 TRP A  40      -8.547   0.452   8.614  1.00  0.00           C  
ATOM    547  CZ3 TRP A  40      -7.101  -1.482   8.625  1.00  0.00           C  
ATOM    548  CH2 TRP A  40      -7.743  -0.428   9.288  1.00  0.00           C  
ATOM    549  H   TRP A  40     -10.418  -2.741   3.321  1.00  0.00           H  
ATOM    550  HA  TRP A  40      -8.887  -0.354   2.520  1.00  0.00           H  
ATOM    551  HB2 TRP A  40      -8.115  -2.599   4.393  1.00  0.00           H  
ATOM    552  HB3 TRP A  40      -6.998  -1.361   3.825  1.00  0.00           H  
ATOM    553  HD1 TRP A  40      -9.741   0.748   4.178  1.00  0.00           H  
ATOM    554  HE1 TRP A  40      -9.985   1.764   6.530  1.00  0.00           H  
ATOM    555  HE3 TRP A  40      -6.755  -2.490   6.772  1.00  0.00           H  
ATOM    556  HZ2 TRP A  40      -9.036   1.259   9.140  1.00  0.00           H  
ATOM    557  HZ3 TRP A  40      -6.475  -2.154   9.193  1.00  0.00           H  
ATOM    558  HH2 TRP A  40      -7.592  -0.317  10.351  1.00  0.00           H  
ATOM    559  N   LEU A  41      -7.357  -1.544   0.896  1.00  0.00           N  
ATOM    560  CA  LEU A  41      -6.691  -2.187  -0.232  1.00  0.00           C  
ATOM    561  C   LEU A  41      -5.484  -2.993   0.236  1.00  0.00           C  
ATOM    562  O   LEU A  41      -4.979  -2.792   1.341  1.00  0.00           O  
ATOM    563  CB  LEU A  41      -6.253  -1.138  -1.256  1.00  0.00           C  
ATOM    564  CG  LEU A  41      -6.964  -1.183  -2.609  1.00  0.00           C  
ATOM    565  CD1 LEU A  41      -8.150  -0.231  -2.621  1.00  0.00           C  
ATOM    566  CD2 LEU A  41      -5.995  -0.845  -3.732  1.00  0.00           C  
ATOM    567  H   LEU A  41      -7.139  -0.614   1.112  1.00  0.00           H  
ATOM    568  HA  LEU A  41      -7.399  -2.857  -0.696  1.00  0.00           H  
ATOM    569  HB2 LEU A  41      -6.425  -0.164  -0.825  1.00  0.00           H  
ATOM    570  HB3 LEU A  41      -5.195  -1.271  -1.432  1.00  0.00           H  
ATOM    571  HG  LEU A  41      -7.338  -2.184  -2.778  1.00  0.00           H  
ATOM    572 HD11 LEU A  41      -7.912   0.632  -3.224  1.00  0.00           H  
ATOM    573 HD12 LEU A  41      -8.368   0.084  -1.611  1.00  0.00           H  
ATOM    574 HD13 LEU A  41      -9.012  -0.735  -3.034  1.00  0.00           H  
ATOM    575 HD21 LEU A  41      -5.057  -0.514  -3.311  1.00  0.00           H  
ATOM    576 HD22 LEU A  41      -6.413  -0.059  -4.343  1.00  0.00           H  
ATOM    577 HD23 LEU A  41      -5.828  -1.723  -4.340  1.00  0.00           H  
ATOM    578  N   THR A  42      -5.023  -3.905  -0.614  1.00  0.00           N  
ATOM    579  CA  THR A  42      -3.874  -4.741  -0.289  1.00  0.00           C  
ATOM    580  C   THR A  42      -2.606  -3.905  -0.156  1.00  0.00           C  
ATOM    581  O   THR A  42      -1.592  -4.376   0.360  1.00  0.00           O  
ATOM    582  CB  THR A  42      -3.649  -5.827  -1.358  1.00  0.00           C  
ATOM    583  OG1 THR A  42      -3.043  -5.252  -2.521  1.00  0.00           O  
ATOM    584  CG2 THR A  42      -4.964  -6.491  -1.740  1.00  0.00           C  
ATOM    585  H   THR A  42      -5.468  -4.019  -1.480  1.00  0.00           H  
ATOM    586  HA  THR A  42      -4.073  -5.229   0.654  1.00  0.00           H  
ATOM    587  HB  THR A  42      -2.988  -6.580  -0.951  1.00  0.00           H  
ATOM    588  HG1 THR A  42      -3.331  -4.341  -2.614  1.00  0.00           H  
ATOM    589 HG21 THR A  42      -5.721  -6.230  -1.017  1.00  0.00           H  
ATOM    590 HG22 THR A  42      -4.835  -7.563  -1.755  1.00  0.00           H  
ATOM    591 HG23 THR A  42      -5.267  -6.151  -2.719  1.00  0.00           H  
ATOM    592  N   ASP A  43      -2.670  -2.664  -0.623  1.00  0.00           N  
ATOM    593  CA  ASP A  43      -1.527  -1.761  -0.555  1.00  0.00           C  
ATOM    594  C   ASP A  43      -1.510  -1.005   0.770  1.00  0.00           C  
ATOM    595  O   ASP A  43      -0.475  -0.490   1.190  1.00  0.00           O  
ATOM    596  CB  ASP A  43      -1.560  -0.771  -1.720  1.00  0.00           C  
ATOM    597  CG  ASP A  43      -1.502  -1.463  -3.068  1.00  0.00           C  
ATOM    598  OD1 ASP A  43      -0.722  -2.428  -3.206  1.00  0.00           O  
ATOM    599  OD2 ASP A  43      -2.234  -1.037  -3.986  1.00  0.00           O  
ATOM    600  H   ASP A  43      -3.506  -2.346  -1.024  1.00  0.00           H  
ATOM    601  HA  ASP A  43      -0.629  -2.357  -0.626  1.00  0.00           H  
ATOM    602  HB2 ASP A  43      -2.474  -0.197  -1.671  1.00  0.00           H  
ATOM    603  HB3 ASP A  43      -0.715  -0.103  -1.641  1.00  0.00           H  
ATOM    604  N   GLY A  44      -2.666  -0.942   1.424  1.00  0.00           N  
ATOM    605  CA  GLY A  44      -2.763  -0.246   2.694  1.00  0.00           C  
ATOM    606  C   GLY A  44      -3.572   1.032   2.595  1.00  0.00           C  
ATOM    607  O   GLY A  44      -3.666   1.790   3.559  1.00  0.00           O  
ATOM    608  H   GLY A  44      -3.460  -1.371   1.042  1.00  0.00           H  
ATOM    609  HA2 GLY A  44      -3.229  -0.900   3.416  1.00  0.00           H  
ATOM    610  HA3 GLY A  44      -1.767  -0.002   3.035  1.00  0.00           H  
ATOM    611  N   GLN A  45      -4.155   1.272   1.425  1.00  0.00           N  
ATOM    612  CA  GLN A  45      -4.957   2.469   1.203  1.00  0.00           C  
ATOM    613  C   GLN A  45      -6.439   2.177   1.412  1.00  0.00           C  
ATOM    614  O   GLN A  45      -6.955   1.161   0.945  1.00  0.00           O  
ATOM    615  CB  GLN A  45      -4.726   3.009  -0.209  1.00  0.00           C  
ATOM    616  CG  GLN A  45      -5.141   2.043  -1.306  1.00  0.00           C  
ATOM    617  CD  GLN A  45      -4.487   2.355  -2.638  1.00  0.00           C  
ATOM    618  OE1 GLN A  45      -5.145   2.810  -3.574  1.00  0.00           O  
ATOM    619  NE2 GLN A  45      -3.185   2.112  -2.730  1.00  0.00           N  
ATOM    620  H   GLN A  45      -4.042   0.630   0.694  1.00  0.00           H  
ATOM    621  HA  GLN A  45      -4.646   3.214   1.919  1.00  0.00           H  
ATOM    622  HB2 GLN A  45      -5.290   3.922  -0.330  1.00  0.00           H  
ATOM    623  HB3 GLN A  45      -3.675   3.227  -0.331  1.00  0.00           H  
ATOM    624  HG2 GLN A  45      -4.861   1.042  -1.012  1.00  0.00           H  
ATOM    625  HG3 GLN A  45      -6.213   2.095  -1.427  1.00  0.00           H  
ATOM    626 HE21 GLN A  45      -2.726   1.747  -1.944  1.00  0.00           H  
ATOM    627 HE22 GLN A  45      -2.737   2.303  -3.579  1.00  0.00           H  
ATOM    628  N   LYS A  46      -7.120   3.074   2.117  1.00  0.00           N  
ATOM    629  CA  LYS A  46      -8.544   2.914   2.387  1.00  0.00           C  
ATOM    630  C   LYS A  46      -9.376   3.290   1.165  1.00  0.00           C  
ATOM    631  O   LYS A  46      -9.007   4.182   0.401  1.00  0.00           O  
ATOM    632  CB  LYS A  46      -8.957   3.776   3.583  1.00  0.00           C  
ATOM    633  CG  LYS A  46     -10.450   3.756   3.861  1.00  0.00           C  
ATOM    634  CD  LYS A  46     -10.833   4.773   4.922  1.00  0.00           C  
ATOM    635  CE  LYS A  46     -11.998   5.640   4.468  1.00  0.00           C  
ATOM    636  NZ  LYS A  46     -11.577   6.647   3.455  1.00  0.00           N  
ATOM    637  H   LYS A  46      -6.654   3.864   2.463  1.00  0.00           H  
ATOM    638  HA  LYS A  46      -8.723   1.876   2.624  1.00  0.00           H  
ATOM    639  HB2 LYS A  46      -8.443   3.419   4.463  1.00  0.00           H  
ATOM    640  HB3 LYS A  46      -8.661   4.798   3.394  1.00  0.00           H  
ATOM    641  HG2 LYS A  46     -10.980   3.986   2.949  1.00  0.00           H  
ATOM    642  HG3 LYS A  46     -10.730   2.769   4.203  1.00  0.00           H  
ATOM    643  HD2 LYS A  46     -11.119   4.251   5.823  1.00  0.00           H  
ATOM    644  HD3 LYS A  46      -9.982   5.407   5.125  1.00  0.00           H  
ATOM    645  HE2 LYS A  46     -12.756   5.005   4.038  1.00  0.00           H  
ATOM    646  HE3 LYS A  46     -12.403   6.154   5.327  1.00  0.00           H  
ATOM    647  HZ1 LYS A  46     -12.059   6.468   2.551  1.00  0.00           H  
ATOM    648  HZ2 LYS A  46     -10.549   6.594   3.304  1.00  0.00           H  
ATOM    649  HZ3 LYS A  46     -11.819   7.605   3.781  1.00  0.00           H  
ATOM    650  N   PHE A  47     -10.501   2.605   0.987  1.00  0.00           N  
ATOM    651  CA  PHE A  47     -11.385   2.868  -0.142  1.00  0.00           C  
ATOM    652  C   PHE A  47     -12.844   2.642   0.246  1.00  0.00           C  
ATOM    653  O   PHE A  47     -13.713   2.510  -0.616  1.00  0.00           O  
ATOM    654  CB  PHE A  47     -11.016   1.971  -1.325  1.00  0.00           C  
ATOM    655  CG  PHE A  47     -11.432   0.539  -1.146  1.00  0.00           C  
ATOM    656  CD1 PHE A  47     -10.671  -0.326  -0.376  1.00  0.00           C  
ATOM    657  CD2 PHE A  47     -12.584   0.058  -1.746  1.00  0.00           C  
ATOM    658  CE1 PHE A  47     -11.051  -1.644  -0.209  1.00  0.00           C  
ATOM    659  CE2 PHE A  47     -12.970  -1.259  -1.582  1.00  0.00           C  
ATOM    660  CZ  PHE A  47     -12.201  -2.111  -0.813  1.00  0.00           C  
ATOM    661  H   PHE A  47     -10.742   1.906   1.631  1.00  0.00           H  
ATOM    662  HA  PHE A  47     -11.257   3.900  -0.429  1.00  0.00           H  
ATOM    663  HB2 PHE A  47     -11.497   2.346  -2.216  1.00  0.00           H  
ATOM    664  HB3 PHE A  47      -9.945   1.992  -1.463  1.00  0.00           H  
ATOM    665  HD1 PHE A  47      -9.770   0.039   0.097  1.00  0.00           H  
ATOM    666  HD2 PHE A  47     -13.185   0.723  -2.349  1.00  0.00           H  
ATOM    667  HE1 PHE A  47     -10.448  -2.308   0.393  1.00  0.00           H  
ATOM    668  HE2 PHE A  47     -13.869  -1.622  -2.055  1.00  0.00           H  
ATOM    669  HZ  PHE A  47     -12.501  -3.140  -0.682  1.00  0.00           H  
ATOM    670  N   ASP A  48     -13.104   2.600   1.548  1.00  0.00           N  
ATOM    671  CA  ASP A  48     -14.456   2.391   2.051  1.00  0.00           C  
ATOM    672  C   ASP A  48     -14.476   2.399   3.576  1.00  0.00           C  
ATOM    673  O   ASP A  48     -13.727   1.665   4.220  1.00  0.00           O  
ATOM    674  CB  ASP A  48     -15.019   1.068   1.528  1.00  0.00           C  
ATOM    675  CG  ASP A  48     -16.361   1.240   0.843  1.00  0.00           C  
ATOM    676  OD1 ASP A  48     -17.346   1.557   1.541  1.00  0.00           O  
ATOM    677  OD2 ASP A  48     -16.425   1.056  -0.391  1.00  0.00           O  
ATOM    678  H   ASP A  48     -12.368   2.712   2.186  1.00  0.00           H  
ATOM    679  HA  ASP A  48     -15.073   3.201   1.691  1.00  0.00           H  
ATOM    680  HB2 ASP A  48     -14.325   0.644   0.817  1.00  0.00           H  
ATOM    681  HB3 ASP A  48     -15.142   0.385   2.356  1.00  0.00           H  
ATOM    682  N   SER A  49     -15.337   3.235   4.147  1.00  0.00           N  
ATOM    683  CA  SER A  49     -15.451   3.343   5.597  1.00  0.00           C  
ATOM    684  C   SER A  49     -16.905   3.545   6.014  1.00  0.00           C  
ATOM    685  O   SER A  49     -17.599   4.412   5.485  1.00  0.00           O  
ATOM    686  CB  SER A  49     -14.595   4.502   6.112  1.00  0.00           C  
ATOM    687  OG  SER A  49     -13.310   4.052   6.504  1.00  0.00           O  
ATOM    688  H   SER A  49     -15.908   3.795   3.579  1.00  0.00           H  
ATOM    689  HA  SER A  49     -15.090   2.421   6.027  1.00  0.00           H  
ATOM    690  HB2 SER A  49     -14.482   5.238   5.330  1.00  0.00           H  
ATOM    691  HB3 SER A  49     -15.082   4.954   6.964  1.00  0.00           H  
ATOM    692  HG  SER A  49     -12.958   3.463   5.833  1.00  0.00           H  
ATOM    693  N   SER A  50     -17.358   2.737   6.967  1.00  0.00           N  
ATOM    694  CA  SER A  50     -18.729   2.823   7.454  1.00  0.00           C  
ATOM    695  C   SER A  50     -18.948   4.114   8.236  1.00  0.00           C  
ATOM    696  O   SER A  50     -20.084   4.510   8.500  1.00  0.00           O  
ATOM    697  CB  SER A  50     -19.056   1.617   8.337  1.00  0.00           C  
ATOM    698  OG  SER A  50     -20.456   1.457   8.485  1.00  0.00           O  
ATOM    699  H   SER A  50     -16.755   2.065   7.350  1.00  0.00           H  
ATOM    700  HA  SER A  50     -19.386   2.819   6.597  1.00  0.00           H  
ATOM    701  HB2 SER A  50     -18.649   0.724   7.888  1.00  0.00           H  
ATOM    702  HB3 SER A  50     -18.617   1.760   9.314  1.00  0.00           H  
ATOM    703  HG  SER A  50     -20.880   1.543   7.628  1.00  0.00           H  
ATOM    704  N   LYS A  51     -17.852   4.768   8.605  1.00  0.00           N  
ATOM    705  CA  LYS A  51     -17.921   6.016   9.356  1.00  0.00           C  
ATOM    706  C   LYS A  51     -18.718   7.068   8.591  1.00  0.00           C  
ATOM    707  O   LYS A  51     -19.231   8.021   9.178  1.00  0.00           O  
ATOM    708  CB  LYS A  51     -16.512   6.539   9.646  1.00  0.00           C  
ATOM    709  CG  LYS A  51     -15.818   5.817  10.787  1.00  0.00           C  
ATOM    710  CD  LYS A  51     -14.311   5.788  10.595  1.00  0.00           C  
ATOM    711  CE  LYS A  51     -13.644   6.994  11.239  1.00  0.00           C  
ATOM    712  NZ  LYS A  51     -13.703   8.195  10.361  1.00  0.00           N  
ATOM    713  H   LYS A  51     -16.974   4.403   8.365  1.00  0.00           H  
ATOM    714  HA  LYS A  51     -18.420   5.814  10.291  1.00  0.00           H  
ATOM    715  HB2 LYS A  51     -15.910   6.427   8.757  1.00  0.00           H  
ATOM    716  HB3 LYS A  51     -16.576   7.588   9.897  1.00  0.00           H  
ATOM    717  HG2 LYS A  51     -16.043   6.326  11.713  1.00  0.00           H  
ATOM    718  HG3 LYS A  51     -16.186   4.801  10.835  1.00  0.00           H  
ATOM    719  HD2 LYS A  51     -13.917   4.889  11.045  1.00  0.00           H  
ATOM    720  HD3 LYS A  51     -14.092   5.789   9.537  1.00  0.00           H  
ATOM    721  HE2 LYS A  51     -14.147   7.213  12.169  1.00  0.00           H  
ATOM    722  HE3 LYS A  51     -12.610   6.753  11.437  1.00  0.00           H  
ATOM    723  HZ1 LYS A  51     -14.278   8.937  10.808  1.00  0.00           H  
ATOM    724  HZ2 LYS A  51     -14.127   7.947   9.444  1.00  0.00           H  
ATOM    725  HZ3 LYS A  51     -12.745   8.565  10.197  1.00  0.00           H  
ATOM    726  N   ASP A  52     -18.818   6.889   7.278  1.00  0.00           N  
ATOM    727  CA  ASP A  52     -19.555   7.821   6.433  1.00  0.00           C  
ATOM    728  C   ASP A  52     -20.961   8.054   6.978  1.00  0.00           C  
ATOM    729  O   ASP A  52     -21.535   9.129   6.802  1.00  0.00           O  
ATOM    730  CB  ASP A  52     -19.632   7.293   5.000  1.00  0.00           C  
ATOM    731  CG  ASP A  52     -20.257   8.292   4.047  1.00  0.00           C  
ATOM    732  OD1 ASP A  52     -19.580   9.282   3.698  1.00  0.00           O  
ATOM    733  OD2 ASP A  52     -21.423   8.086   3.651  1.00  0.00           O  
ATOM    734  H   ASP A  52     -18.387   6.110   6.868  1.00  0.00           H  
ATOM    735  HA  ASP A  52     -19.023   8.760   6.433  1.00  0.00           H  
ATOM    736  HB2 ASP A  52     -18.634   7.067   4.652  1.00  0.00           H  
ATOM    737  HB3 ASP A  52     -20.225   6.390   4.987  1.00  0.00           H  
ATOM    738  N   ARG A  53     -21.509   7.040   7.640  1.00  0.00           N  
ATOM    739  CA  ARG A  53     -22.848   7.134   8.209  1.00  0.00           C  
ATOM    740  C   ARG A  53     -22.785   7.468   9.696  1.00  0.00           C  
ATOM    741  O   ARG A  53     -23.770   7.910  10.286  1.00  0.00           O  
ATOM    742  CB  ARG A  53     -23.607   5.822   8.001  1.00  0.00           C  
ATOM    743  CG  ARG A  53     -25.097   5.930   8.279  1.00  0.00           C  
ATOM    744  CD  ARG A  53     -25.803   6.762   7.220  1.00  0.00           C  
ATOM    745  NE  ARG A  53     -27.226   6.447   7.134  1.00  0.00           N  
ATOM    746  CZ  ARG A  53     -28.051   7.004   6.254  1.00  0.00           C  
ATOM    747  NH1 ARG A  53     -27.595   7.899   5.389  1.00  0.00           N  
ATOM    748  NH2 ARG A  53     -29.333   6.665   6.239  1.00  0.00           N  
ATOM    749  H   ARG A  53     -21.002   6.209   7.747  1.00  0.00           H  
ATOM    750  HA  ARG A  53     -23.372   7.927   7.696  1.00  0.00           H  
ATOM    751  HB2 ARG A  53     -23.476   5.502   6.978  1.00  0.00           H  
ATOM    752  HB3 ARG A  53     -23.193   5.073   8.659  1.00  0.00           H  
ATOM    753  HG2 ARG A  53     -25.525   4.938   8.285  1.00  0.00           H  
ATOM    754  HG3 ARG A  53     -25.241   6.392   9.244  1.00  0.00           H  
ATOM    755  HD2 ARG A  53     -25.690   7.807   7.468  1.00  0.00           H  
ATOM    756  HD3 ARG A  53     -25.342   6.568   6.263  1.00  0.00           H  
ATOM    757  HE  ARG A  53     -27.584   5.788   7.764  1.00  0.00           H  
ATOM    758 HH11 ARG A  53     -26.629   8.156   5.398  1.00  0.00           H  
ATOM    759 HH12 ARG A  53     -28.218   8.317   4.727  1.00  0.00           H  
ATOM    760 HH21 ARG A  53     -29.680   5.990   6.889  1.00  0.00           H  
ATOM    761 HH22 ARG A  53     -29.953   7.085   5.576  1.00  0.00           H  
ATOM    762  N   ASN A  54     -21.619   7.252  10.297  1.00  0.00           N  
ATOM    763  CA  ASN A  54     -21.427   7.528  11.716  1.00  0.00           C  
ATOM    764  C   ASN A  54     -22.320   6.633  12.570  1.00  0.00           C  
ATOM    765  O   ASN A  54     -23.211   7.115  13.270  1.00  0.00           O  
ATOM    766  CB  ASN A  54     -21.724   8.999  12.015  1.00  0.00           C  
ATOM    767  CG  ASN A  54     -21.163   9.929  10.957  1.00  0.00           C  
ATOM    768  OD1 ASN A  54     -21.908  10.518  10.173  1.00  0.00           O  
ATOM    769  ND2 ASN A  54     -19.842  10.065  10.929  1.00  0.00           N  
ATOM    770  H   ASN A  54     -20.870   6.898   9.773  1.00  0.00           H  
ATOM    771  HA  ASN A  54     -20.395   7.322  11.957  1.00  0.00           H  
ATOM    772  HB2 ASN A  54     -22.794   9.142  12.061  1.00  0.00           H  
ATOM    773  HB3 ASN A  54     -21.289   9.262  12.967  1.00  0.00           H  
ATOM    774 HD21 ASN A  54     -19.311   9.565  11.584  1.00  0.00           H  
ATOM    775 HD22 ASN A  54     -19.453  10.661  10.256  1.00  0.00           H  
ATOM    776  N   ASP A  55     -22.076   5.329  12.506  1.00  0.00           N  
ATOM    777  CA  ASP A  55     -22.856   4.366  13.275  1.00  0.00           C  
ATOM    778  C   ASP A  55     -22.346   2.947  13.046  1.00  0.00           C  
ATOM    779  O   ASP A  55     -21.908   2.587  11.954  1.00  0.00           O  
ATOM    780  CB  ASP A  55     -24.335   4.457  12.895  1.00  0.00           C  
ATOM    781  CG  ASP A  55     -25.072   3.153  13.124  1.00  0.00           C  
ATOM    782  OD1 ASP A  55     -24.925   2.235  12.290  1.00  0.00           O  
ATOM    783  OD2 ASP A  55     -25.798   3.050  14.135  1.00  0.00           O  
ATOM    784  H   ASP A  55     -21.352   5.006  11.929  1.00  0.00           H  
ATOM    785  HA  ASP A  55     -22.747   4.611  14.321  1.00  0.00           H  
ATOM    786  HB2 ASP A  55     -24.806   5.225  13.492  1.00  0.00           H  
ATOM    787  HB3 ASP A  55     -24.416   4.718  11.850  1.00  0.00           H  
ATOM    788  N   PRO A  56     -22.402   2.121  14.101  1.00  0.00           N  
ATOM    789  CA  PRO A  56     -21.949   0.728  14.041  1.00  0.00           C  
ATOM    790  C   PRO A  56     -22.864  -0.143  13.186  1.00  0.00           C  
ATOM    791  O   PRO A  56     -24.088  -0.019  13.245  1.00  0.00           O  
ATOM    792  CB  PRO A  56     -21.994   0.276  15.503  1.00  0.00           C  
ATOM    793  CG  PRO A  56     -23.011   1.158  16.141  1.00  0.00           C  
ATOM    794  CD  PRO A  56     -22.912   2.482  15.435  1.00  0.00           C  
ATOM    795  HA  PRO A  56     -20.937   0.655  13.671  1.00  0.00           H  
ATOM    796  HB2 PRO A  56     -22.285  -0.764  15.552  1.00  0.00           H  
ATOM    797  HB3 PRO A  56     -21.021   0.406  15.953  1.00  0.00           H  
ATOM    798  HG2 PRO A  56     -23.996   0.737  16.011  1.00  0.00           H  
ATOM    799  HG3 PRO A  56     -22.787   1.276  17.191  1.00  0.00           H  
ATOM    800  HD2 PRO A  56     -23.885   2.945  15.363  1.00  0.00           H  
ATOM    801  HD3 PRO A  56     -22.220   3.133  15.948  1.00  0.00           H  
ATOM    802  N   PHE A  57     -22.264  -1.023  12.393  1.00  0.00           N  
ATOM    803  CA  PHE A  57     -23.026  -1.914  11.525  1.00  0.00           C  
ATOM    804  C   PHE A  57     -23.652  -3.051  12.328  1.00  0.00           C  
ATOM    805  O   PHE A  57     -22.979  -4.018  12.684  1.00  0.00           O  
ATOM    806  CB  PHE A  57     -22.125  -2.486  10.429  1.00  0.00           C  
ATOM    807  CG  PHE A  57     -22.876  -2.933   9.207  1.00  0.00           C  
ATOM    808  CD1 PHE A  57     -23.623  -2.029   8.468  1.00  0.00           C  
ATOM    809  CD2 PHE A  57     -22.838  -4.256   8.799  1.00  0.00           C  
ATOM    810  CE1 PHE A  57     -24.315  -2.437   7.343  1.00  0.00           C  
ATOM    811  CE2 PHE A  57     -23.528  -4.670   7.676  1.00  0.00           C  
ATOM    812  CZ  PHE A  57     -24.269  -3.759   6.947  1.00  0.00           C  
ATOM    813  H   PHE A  57     -21.285  -1.075  12.390  1.00  0.00           H  
ATOM    814  HA  PHE A  57     -23.813  -1.336  11.067  1.00  0.00           H  
ATOM    815  HB2 PHE A  57     -21.417  -1.730  10.124  1.00  0.00           H  
ATOM    816  HB3 PHE A  57     -21.589  -3.338  10.820  1.00  0.00           H  
ATOM    817  HD1 PHE A  57     -23.660  -0.994   8.777  1.00  0.00           H  
ATOM    818  HD2 PHE A  57     -22.260  -4.970   9.368  1.00  0.00           H  
ATOM    819  HE1 PHE A  57     -24.893  -1.722   6.777  1.00  0.00           H  
ATOM    820  HE2 PHE A  57     -23.490  -5.704   7.368  1.00  0.00           H  
ATOM    821  HZ  PHE A  57     -24.808  -4.080   6.069  1.00  0.00           H  
ATOM    822  N   ALA A  58     -24.945  -2.925  12.610  1.00  0.00           N  
ATOM    823  CA  ALA A  58     -25.663  -3.941  13.370  1.00  0.00           C  
ATOM    824  C   ALA A  58     -26.409  -4.894  12.443  1.00  0.00           C  
ATOM    825  O   ALA A  58     -27.222  -4.469  11.621  1.00  0.00           O  
ATOM    826  CB  ALA A  58     -26.630  -3.286  14.345  1.00  0.00           C  
ATOM    827  H   ALA A  58     -25.427  -2.131  12.299  1.00  0.00           H  
ATOM    828  HA  ALA A  58     -24.939  -4.504  13.942  1.00  0.00           H  
ATOM    829  HB1 ALA A  58     -26.818  -3.957  15.170  1.00  0.00           H  
ATOM    830  HB2 ALA A  58     -26.198  -2.369  14.718  1.00  0.00           H  
ATOM    831  HB3 ALA A  58     -27.558  -3.068  13.839  1.00  0.00           H  
ATOM    832  N   PHE A  59     -26.128  -6.186  12.579  1.00  0.00           N  
ATOM    833  CA  PHE A  59     -26.771  -7.200  11.752  1.00  0.00           C  
ATOM    834  C   PHE A  59     -26.723  -8.566  12.430  1.00  0.00           C  
ATOM    835  O   PHE A  59     -26.091  -8.732  13.473  1.00  0.00           O  
ATOM    836  CB  PHE A  59     -26.096  -7.274  10.381  1.00  0.00           C  
ATOM    837  CG  PHE A  59     -24.762  -7.965  10.406  1.00  0.00           C  
ATOM    838  CD1 PHE A  59     -23.682  -7.391  11.057  1.00  0.00           C  
ATOM    839  CD2 PHE A  59     -24.589  -9.189   9.780  1.00  0.00           C  
ATOM    840  CE1 PHE A  59     -22.454  -8.024  11.082  1.00  0.00           C  
ATOM    841  CE2 PHE A  59     -23.363  -9.827   9.801  1.00  0.00           C  
ATOM    842  CZ  PHE A  59     -22.295  -9.244  10.454  1.00  0.00           C  
ATOM    843  H   PHE A  59     -25.471  -6.464  13.251  1.00  0.00           H  
ATOM    844  HA  PHE A  59     -27.803  -6.913  11.620  1.00  0.00           H  
ATOM    845  HB2 PHE A  59     -26.736  -7.815   9.701  1.00  0.00           H  
ATOM    846  HB3 PHE A  59     -25.945  -6.273  10.007  1.00  0.00           H  
ATOM    847  HD1 PHE A  59     -23.805  -6.438  11.550  1.00  0.00           H  
ATOM    848  HD2 PHE A  59     -25.425  -9.646   9.269  1.00  0.00           H  
ATOM    849  HE1 PHE A  59     -21.620  -7.567  11.593  1.00  0.00           H  
ATOM    850  HE2 PHE A  59     -23.242 -10.781   9.309  1.00  0.00           H  
ATOM    851  HZ  PHE A  59     -21.336  -9.741  10.471  1.00  0.00           H  
ATOM    852  N   VAL A  60     -27.396  -9.542  11.829  1.00  0.00           N  
ATOM    853  CA  VAL A  60     -27.430 -10.894  12.374  1.00  0.00           C  
ATOM    854  C   VAL A  60     -26.344 -11.765  11.752  1.00  0.00           C  
ATOM    855  O   VAL A  60     -26.224 -11.848  10.529  1.00  0.00           O  
ATOM    856  CB  VAL A  60     -28.800 -11.559  12.141  1.00  0.00           C  
ATOM    857  CG1 VAL A  60     -28.806 -12.978  12.688  1.00  0.00           C  
ATOM    858  CG2 VAL A  60     -29.908 -10.730  12.774  1.00  0.00           C  
ATOM    859  H   VAL A  60     -27.881  -9.349  11.000  1.00  0.00           H  
ATOM    860  HA  VAL A  60     -27.261 -10.830  13.439  1.00  0.00           H  
ATOM    861  HB  VAL A  60     -28.978 -11.607  11.077  1.00  0.00           H  
ATOM    862 HG11 VAL A  60     -28.510 -12.964  13.727  1.00  0.00           H  
ATOM    863 HG12 VAL A  60     -29.798 -13.394  12.601  1.00  0.00           H  
ATOM    864 HG13 VAL A  60     -28.110 -13.583  12.126  1.00  0.00           H  
ATOM    865 HG21 VAL A  60     -29.473  -9.926  13.348  1.00  0.00           H  
ATOM    866 HG22 VAL A  60     -30.537 -10.320  11.998  1.00  0.00           H  
ATOM    867 HG23 VAL A  60     -30.501 -11.357  13.424  1.00  0.00           H  
ATOM    868  N   LEU A  61     -25.554 -12.412  12.602  1.00  0.00           N  
ATOM    869  CA  LEU A  61     -24.476 -13.278  12.136  1.00  0.00           C  
ATOM    870  C   LEU A  61     -25.033 -14.552  11.510  1.00  0.00           C  
ATOM    871  O   LEU A  61     -26.102 -15.027  11.891  1.00  0.00           O  
ATOM    872  CB  LEU A  61     -23.543 -13.631  13.296  1.00  0.00           C  
ATOM    873  CG  LEU A  61     -22.257 -14.370  12.921  1.00  0.00           C  
ATOM    874  CD1 LEU A  61     -21.506 -13.617  11.834  1.00  0.00           C  
ATOM    875  CD2 LEU A  61     -21.375 -14.560  14.147  1.00  0.00           C  
ATOM    876  H   LEU A  61     -25.698 -12.305  13.565  1.00  0.00           H  
ATOM    877  HA  LEU A  61     -23.917 -12.737  11.387  1.00  0.00           H  
ATOM    878  HB2 LEU A  61     -23.264 -12.712  13.788  1.00  0.00           H  
ATOM    879  HB3 LEU A  61     -24.095 -14.254  13.985  1.00  0.00           H  
ATOM    880  HG  LEU A  61     -22.511 -15.348  12.535  1.00  0.00           H  
ATOM    881 HD11 LEU A  61     -20.447 -13.648  12.041  1.00  0.00           H  
ATOM    882 HD12 LEU A  61     -21.839 -12.590  11.812  1.00  0.00           H  
ATOM    883 HD13 LEU A  61     -21.701 -14.079  10.877  1.00  0.00           H  
ATOM    884 HD21 LEU A  61     -21.866 -14.140  15.012  1.00  0.00           H  
ATOM    885 HD22 LEU A  61     -20.430 -14.062  13.990  1.00  0.00           H  
ATOM    886 HD23 LEU A  61     -21.203 -15.615  14.306  1.00  0.00           H  
ATOM    887  N   GLY A  62     -24.299 -15.102  10.548  1.00  0.00           N  
ATOM    888  CA  GLY A  62     -24.735 -16.318   9.885  1.00  0.00           C  
ATOM    889  C   GLY A  62     -26.009 -16.119   9.089  1.00  0.00           C  
ATOM    890  O   GLY A  62     -26.814 -17.039   8.952  1.00  0.00           O  
ATOM    891  H   GLY A  62     -23.455 -14.679  10.285  1.00  0.00           H  
ATOM    892  HA2 GLY A  62     -23.954 -16.651   9.219  1.00  0.00           H  
ATOM    893  HA3 GLY A  62     -24.906 -17.079  10.632  1.00  0.00           H  
ATOM    894  N   GLY A  63     -26.194 -14.912   8.562  1.00  0.00           N  
ATOM    895  CA  GLY A  63     -27.382 -14.617   7.783  1.00  0.00           C  
ATOM    896  C   GLY A  63     -27.266 -15.091   6.347  1.00  0.00           C  
ATOM    897  O   GLY A  63     -28.125 -15.822   5.856  1.00  0.00           O  
ATOM    898  H   GLY A  63     -25.518 -14.217   8.703  1.00  0.00           H  
ATOM    899  HA2 GLY A  63     -28.230 -15.101   8.243  1.00  0.00           H  
ATOM    900  HA3 GLY A  63     -27.544 -13.549   7.785  1.00  0.00           H  
ATOM    901  N   GLY A  64     -26.201 -14.671   5.671  1.00  0.00           N  
ATOM    902  CA  GLY A  64     -25.997 -15.065   4.289  1.00  0.00           C  
ATOM    903  C   GLY A  64     -26.091 -13.894   3.332  1.00  0.00           C  
ATOM    904  O   GLY A  64     -26.327 -14.077   2.138  1.00  0.00           O  
ATOM    905  H   GLY A  64     -25.549 -14.089   6.114  1.00  0.00           H  
ATOM    906  HA2 GLY A  64     -25.020 -15.516   4.196  1.00  0.00           H  
ATOM    907  HA3 GLY A  64     -26.746 -15.796   4.021  1.00  0.00           H  
ATOM    908  N   MET A  65     -25.909 -12.687   3.857  1.00  0.00           N  
ATOM    909  CA  MET A  65     -25.976 -11.480   3.040  1.00  0.00           C  
ATOM    910  C   MET A  65     -24.577 -10.991   2.678  1.00  0.00           C  
ATOM    911  O   MET A  65     -24.373 -10.388   1.624  1.00  0.00           O  
ATOM    912  CB  MET A  65     -26.738 -10.380   3.779  1.00  0.00           C  
ATOM    913  CG  MET A  65     -27.437  -9.398   2.853  1.00  0.00           C  
ATOM    914  SD  MET A  65     -27.914  -7.873   3.690  1.00  0.00           S  
ATOM    915  CE  MET A  65     -26.601  -6.774   3.163  1.00  0.00           C  
ATOM    916  H   MET A  65     -25.723 -12.604   4.816  1.00  0.00           H  
ATOM    917  HA  MET A  65     -26.505 -11.725   2.132  1.00  0.00           H  
ATOM    918  HB2 MET A  65     -27.484 -10.837   4.413  1.00  0.00           H  
ATOM    919  HB3 MET A  65     -26.044  -9.828   4.395  1.00  0.00           H  
ATOM    920  HG2 MET A  65     -26.770  -9.152   2.041  1.00  0.00           H  
ATOM    921  HG3 MET A  65     -28.325  -9.868   2.457  1.00  0.00           H  
ATOM    922  HE1 MET A  65     -27.027  -5.934   2.633  1.00  0.00           H  
ATOM    923  HE2 MET A  65     -26.062  -6.417   4.028  1.00  0.00           H  
ATOM    924  HE3 MET A  65     -25.925  -7.307   2.512  1.00  0.00           H  
ATOM    925  N   VAL A  66     -23.616 -11.254   3.558  1.00  0.00           N  
ATOM    926  CA  VAL A  66     -22.237 -10.841   3.330  1.00  0.00           C  
ATOM    927  C   VAL A  66     -21.435 -11.949   2.658  1.00  0.00           C  
ATOM    928  O   VAL A  66     -21.939 -13.052   2.445  1.00  0.00           O  
ATOM    929  CB  VAL A  66     -21.544 -10.448   4.649  1.00  0.00           C  
ATOM    930  CG1 VAL A  66     -22.352  -9.389   5.383  1.00  0.00           C  
ATOM    931  CG2 VAL A  66     -21.334 -11.673   5.525  1.00  0.00           C  
ATOM    932  H   VAL A  66     -23.841 -11.738   4.380  1.00  0.00           H  
ATOM    933  HA  VAL A  66     -22.250  -9.976   2.683  1.00  0.00           H  
ATOM    934  HB  VAL A  66     -20.576 -10.030   4.412  1.00  0.00           H  
ATOM    935 HG11 VAL A  66     -23.381  -9.710   5.456  1.00  0.00           H  
ATOM    936 HG12 VAL A  66     -21.946  -9.248   6.374  1.00  0.00           H  
ATOM    937 HG13 VAL A  66     -22.304  -8.458   4.838  1.00  0.00           H  
ATOM    938 HG21 VAL A  66     -21.297 -11.373   6.562  1.00  0.00           H  
ATOM    939 HG22 VAL A  66     -22.150 -12.364   5.379  1.00  0.00           H  
ATOM    940 HG23 VAL A  66     -20.404 -12.154   5.257  1.00  0.00           H  
ATOM    941  N   ILE A  67     -20.184 -11.649   2.326  1.00  0.00           N  
ATOM    942  CA  ILE A  67     -19.311 -12.621   1.679  1.00  0.00           C  
ATOM    943  C   ILE A  67     -18.665 -13.547   2.704  1.00  0.00           C  
ATOM    944  O   ILE A  67     -18.635 -13.247   3.897  1.00  0.00           O  
ATOM    945  CB  ILE A  67     -18.206 -11.928   0.860  1.00  0.00           C  
ATOM    946  CG1 ILE A  67     -17.214 -11.228   1.791  1.00  0.00           C  
ATOM    947  CG2 ILE A  67     -18.815 -10.935  -0.118  1.00  0.00           C  
ATOM    948  CD1 ILE A  67     -16.144 -10.449   1.059  1.00  0.00           C  
ATOM    949  H   ILE A  67     -19.839 -10.753   2.522  1.00  0.00           H  
ATOM    950  HA  ILE A  67     -19.914 -13.212   1.005  1.00  0.00           H  
ATOM    951  HB  ILE A  67     -17.684 -12.682   0.292  1.00  0.00           H  
ATOM    952 HG12 ILE A  67     -17.750 -10.538   2.425  1.00  0.00           H  
ATOM    953 HG13 ILE A  67     -16.725 -11.969   2.406  1.00  0.00           H  
ATOM    954 HG21 ILE A  67     -19.887 -11.066  -0.143  1.00  0.00           H  
ATOM    955 HG22 ILE A  67     -18.584  -9.929   0.201  1.00  0.00           H  
ATOM    956 HG23 ILE A  67     -18.408 -11.103  -1.103  1.00  0.00           H  
ATOM    957 HD11 ILE A  67     -15.572 -11.123   0.437  1.00  0.00           H  
ATOM    958 HD12 ILE A  67     -16.607  -9.695   0.439  1.00  0.00           H  
ATOM    959 HD13 ILE A  67     -15.489  -9.976   1.774  1.00  0.00           H  
ATOM    960  N   LYS A  68     -18.145 -14.674   2.229  1.00  0.00           N  
ATOM    961  CA  LYS A  68     -17.495 -15.644   3.102  1.00  0.00           C  
ATOM    962  C   LYS A  68     -16.522 -14.955   4.053  1.00  0.00           C  
ATOM    963  O   LYS A  68     -16.560 -15.174   5.263  1.00  0.00           O  
ATOM    964  CB  LYS A  68     -16.755 -16.694   2.270  1.00  0.00           C  
ATOM    965  CG  LYS A  68     -17.668 -17.750   1.671  1.00  0.00           C  
ATOM    966  CD  LYS A  68     -16.910 -19.029   1.357  1.00  0.00           C  
ATOM    967  CE  LYS A  68     -16.747 -19.898   2.595  1.00  0.00           C  
ATOM    968  NZ  LYS A  68     -17.954 -20.732   2.851  1.00  0.00           N  
ATOM    969  H   LYS A  68     -18.200 -14.858   1.268  1.00  0.00           H  
ATOM    970  HA  LYS A  68     -18.262 -16.133   3.684  1.00  0.00           H  
ATOM    971  HB2 LYS A  68     -16.236 -16.197   1.464  1.00  0.00           H  
ATOM    972  HB3 LYS A  68     -16.031 -17.190   2.901  1.00  0.00           H  
ATOM    973  HG2 LYS A  68     -18.455 -17.974   2.376  1.00  0.00           H  
ATOM    974  HG3 LYS A  68     -18.099 -17.364   0.758  1.00  0.00           H  
ATOM    975  HD2 LYS A  68     -17.456 -19.586   0.610  1.00  0.00           H  
ATOM    976  HD3 LYS A  68     -15.932 -18.773   0.975  1.00  0.00           H  
ATOM    977  HE2 LYS A  68     -15.895 -20.546   2.454  1.00  0.00           H  
ATOM    978  HE3 LYS A  68     -16.574 -19.258   3.448  1.00  0.00           H  
ATOM    979  HZ1 LYS A  68     -18.805 -20.243   2.508  1.00  0.00           H  
ATOM    980  HZ2 LYS A  68     -18.056 -20.908   3.871  1.00  0.00           H  
ATOM    981  HZ3 LYS A  68     -17.868 -21.644   2.360  1.00  0.00           H  
ATOM    982  N   GLY A  69     -15.650 -14.119   3.496  1.00  0.00           N  
ATOM    983  CA  GLY A  69     -14.680 -13.409   4.309  1.00  0.00           C  
ATOM    984  C   GLY A  69     -15.323 -12.674   5.469  1.00  0.00           C  
ATOM    985  O   GLY A  69     -14.780 -12.648   6.573  1.00  0.00           O  
ATOM    986  H   GLY A  69     -15.666 -13.984   2.525  1.00  0.00           H  
ATOM    987  HA2 GLY A  69     -13.965 -14.118   4.698  1.00  0.00           H  
ATOM    988  HA3 GLY A  69     -14.161 -12.694   3.688  1.00  0.00           H  
ATOM    989  N   TRP A  70     -16.480 -12.073   5.217  1.00  0.00           N  
ATOM    990  CA  TRP A  70     -17.196 -11.332   6.249  1.00  0.00           C  
ATOM    991  C   TRP A  70     -17.727 -12.272   7.325  1.00  0.00           C  
ATOM    992  O   TRP A  70     -17.427 -12.109   8.508  1.00  0.00           O  
ATOM    993  CB  TRP A  70     -18.351 -10.542   5.630  1.00  0.00           C  
ATOM    994  CG  TRP A  70     -17.939  -9.197   5.111  1.00  0.00           C  
ATOM    995  CD1 TRP A  70     -16.898  -8.927   4.269  1.00  0.00           C  
ATOM    996  CD2 TRP A  70     -18.559  -7.940   5.402  1.00  0.00           C  
ATOM    997  NE1 TRP A  70     -16.834  -7.577   4.019  1.00  0.00           N  
ATOM    998  CE2 TRP A  70     -17.842  -6.950   4.702  1.00  0.00           C  
ATOM    999  CE3 TRP A  70     -19.651  -7.554   6.184  1.00  0.00           C  
ATOM   1000  CZ2 TRP A  70     -18.183  -5.601   4.763  1.00  0.00           C  
ATOM   1001  CZ3 TRP A  70     -19.988  -6.215   6.244  1.00  0.00           C  
ATOM   1002  CH2 TRP A  70     -19.256  -5.252   5.537  1.00  0.00           C  
ATOM   1003  H   TRP A  70     -16.863 -12.129   4.316  1.00  0.00           H  
ATOM   1004  HA  TRP A  70     -16.501 -10.641   6.702  1.00  0.00           H  
ATOM   1005  HB2 TRP A  70     -18.763 -11.105   4.806  1.00  0.00           H  
ATOM   1006  HB3 TRP A  70     -19.116 -10.391   6.378  1.00  0.00           H  
ATOM   1007  HD1 TRP A  70     -16.231  -9.674   3.868  1.00  0.00           H  
ATOM   1008  HE1 TRP A  70     -16.174  -7.136   3.444  1.00  0.00           H  
ATOM   1009  HE3 TRP A  70     -20.227  -8.282   6.737  1.00  0.00           H  
ATOM   1010  HZ2 TRP A  70     -17.630  -4.847   4.223  1.00  0.00           H  
ATOM   1011  HZ3 TRP A  70     -20.828  -5.898   6.844  1.00  0.00           H  
ATOM   1012  HH2 TRP A  70     -19.555  -4.218   5.613  1.00  0.00           H  
ATOM   1013  N   ASP A  71     -18.517 -13.255   6.909  1.00  0.00           N  
ATOM   1014  CA  ASP A  71     -19.089 -14.223   7.838  1.00  0.00           C  
ATOM   1015  C   ASP A  71     -17.998 -14.883   8.675  1.00  0.00           C  
ATOM   1016  O   ASP A  71     -18.135 -15.025   9.890  1.00  0.00           O  
ATOM   1017  CB  ASP A  71     -19.879 -15.289   7.076  1.00  0.00           C  
ATOM   1018  CG  ASP A  71     -20.637 -16.219   8.002  1.00  0.00           C  
ATOM   1019  OD1 ASP A  71     -21.175 -15.736   9.020  1.00  0.00           O  
ATOM   1020  OD2 ASP A  71     -20.693 -17.432   7.708  1.00  0.00           O  
ATOM   1021  H   ASP A  71     -18.720 -13.333   5.953  1.00  0.00           H  
ATOM   1022  HA  ASP A  71     -19.760 -13.693   8.497  1.00  0.00           H  
ATOM   1023  HB2 ASP A  71     -20.590 -14.803   6.424  1.00  0.00           H  
ATOM   1024  HB3 ASP A  71     -19.196 -15.878   6.482  1.00  0.00           H  
ATOM   1025  N   GLU A  72     -16.915 -15.284   8.017  1.00  0.00           N  
ATOM   1026  CA  GLU A  72     -15.801 -15.930   8.701  1.00  0.00           C  
ATOM   1027  C   GLU A  72     -15.190 -15.000   9.744  1.00  0.00           C  
ATOM   1028  O   GLU A  72     -14.868 -15.420  10.855  1.00  0.00           O  
ATOM   1029  CB  GLU A  72     -14.732 -16.357   7.693  1.00  0.00           C  
ATOM   1030  CG  GLU A  72     -13.887 -17.529   8.161  1.00  0.00           C  
ATOM   1031  CD  GLU A  72     -13.245 -18.282   7.011  1.00  0.00           C  
ATOM   1032  OE1 GLU A  72     -13.408 -17.846   5.852  1.00  0.00           O  
ATOM   1033  OE2 GLU A  72     -12.580 -19.306   7.271  1.00  0.00           O  
ATOM   1034  H   GLU A  72     -16.864 -15.143   7.048  1.00  0.00           H  
ATOM   1035  HA  GLU A  72     -16.183 -16.809   9.199  1.00  0.00           H  
ATOM   1036  HB2 GLU A  72     -15.216 -16.634   6.768  1.00  0.00           H  
ATOM   1037  HB3 GLU A  72     -14.076 -15.519   7.507  1.00  0.00           H  
ATOM   1038  HG2 GLU A  72     -13.107 -17.159   8.808  1.00  0.00           H  
ATOM   1039  HG3 GLU A  72     -14.516 -18.213   8.712  1.00  0.00           H  
ATOM   1040  N   GLY A  73     -15.032 -13.731   9.378  1.00  0.00           N  
ATOM   1041  CA  GLY A  73     -14.459 -12.761  10.292  1.00  0.00           C  
ATOM   1042  C   GLY A  73     -15.381 -12.442  11.452  1.00  0.00           C  
ATOM   1043  O   GLY A  73     -14.978 -12.516  12.613  1.00  0.00           O  
ATOM   1044  H   GLY A  73     -15.306 -13.453   8.479  1.00  0.00           H  
ATOM   1045  HA2 GLY A  73     -13.531 -13.152  10.680  1.00  0.00           H  
ATOM   1046  HA3 GLY A  73     -14.255 -11.849   9.749  1.00  0.00           H  
ATOM   1047  N   VAL A  74     -16.622 -12.086  11.139  1.00  0.00           N  
ATOM   1048  CA  VAL A  74     -17.605 -11.754  12.164  1.00  0.00           C  
ATOM   1049  C   VAL A  74     -17.796 -12.912  13.136  1.00  0.00           C  
ATOM   1050  O   VAL A  74     -18.026 -12.704  14.327  1.00  0.00           O  
ATOM   1051  CB  VAL A  74     -18.966 -11.391  11.541  1.00  0.00           C  
ATOM   1052  CG1 VAL A  74     -19.942 -10.940  12.617  1.00  0.00           C  
ATOM   1053  CG2 VAL A  74     -18.795 -10.314  10.480  1.00  0.00           C  
ATOM   1054  H   VAL A  74     -16.884 -12.045  10.195  1.00  0.00           H  
ATOM   1055  HA  VAL A  74     -17.241 -10.895  12.709  1.00  0.00           H  
ATOM   1056  HB  VAL A  74     -19.369 -12.273  11.067  1.00  0.00           H  
ATOM   1057 HG11 VAL A  74     -19.618  -9.992  13.022  1.00  0.00           H  
ATOM   1058 HG12 VAL A  74     -20.927 -10.832  12.187  1.00  0.00           H  
ATOM   1059 HG13 VAL A  74     -19.972 -11.676  13.406  1.00  0.00           H  
ATOM   1060 HG21 VAL A  74     -19.379  -9.447  10.748  1.00  0.00           H  
ATOM   1061 HG22 VAL A  74     -17.753 -10.040  10.411  1.00  0.00           H  
ATOM   1062 HG23 VAL A  74     -19.131 -10.693   9.525  1.00  0.00           H  
ATOM   1063  N   GLN A  75     -17.699 -14.133  12.620  1.00  0.00           N  
ATOM   1064  CA  GLN A  75     -17.862 -15.326  13.444  1.00  0.00           C  
ATOM   1065  C   GLN A  75     -16.588 -15.625  14.226  1.00  0.00           C  
ATOM   1066  O   GLN A  75     -16.524 -16.595  14.980  1.00  0.00           O  
ATOM   1067  CB  GLN A  75     -18.234 -16.526  12.572  1.00  0.00           C  
ATOM   1068  CG  GLN A  75     -19.617 -16.422  11.950  1.00  0.00           C  
ATOM   1069  CD  GLN A  75     -19.874 -17.499  10.915  1.00  0.00           C  
ATOM   1070  OE1 GLN A  75     -20.891 -18.192  10.963  1.00  0.00           O  
ATOM   1071  NE2 GLN A  75     -18.952 -17.646   9.971  1.00  0.00           N  
ATOM   1072  H   GLN A  75     -17.514 -14.235  11.664  1.00  0.00           H  
ATOM   1073  HA  GLN A  75     -18.663 -15.138  14.143  1.00  0.00           H  
ATOM   1074  HB2 GLN A  75     -17.510 -16.616  11.776  1.00  0.00           H  
ATOM   1075  HB3 GLN A  75     -18.202 -17.420  13.178  1.00  0.00           H  
ATOM   1076  HG2 GLN A  75     -20.357 -16.512  12.732  1.00  0.00           H  
ATOM   1077  HG3 GLN A  75     -19.712 -15.457  11.475  1.00  0.00           H  
ATOM   1078 HE21 GLN A  75     -18.167 -17.059   9.997  1.00  0.00           H  
ATOM   1079 HE22 GLN A  75     -19.092 -18.335   9.290  1.00  0.00           H  
ATOM   1080  N   GLY A  76     -15.574 -14.785  14.041  1.00  0.00           N  
ATOM   1081  CA  GLY A  76     -14.314 -14.978  14.735  1.00  0.00           C  
ATOM   1082  C   GLY A  76     -13.915 -13.769  15.558  1.00  0.00           C  
ATOM   1083  O   GLY A  76     -13.012 -13.847  16.391  1.00  0.00           O  
ATOM   1084  H   GLY A  76     -15.682 -14.029  13.427  1.00  0.00           H  
ATOM   1085  HA2 GLY A  76     -14.403 -15.832  15.389  1.00  0.00           H  
ATOM   1086  HA3 GLY A  76     -13.541 -15.174  14.007  1.00  0.00           H  
ATOM   1087  N   MET A  77     -14.589 -12.647  15.324  1.00  0.00           N  
ATOM   1088  CA  MET A  77     -14.299 -11.416  16.051  1.00  0.00           C  
ATOM   1089  C   MET A  77     -14.980 -11.417  17.415  1.00  0.00           C  
ATOM   1090  O   MET A  77     -15.973 -12.114  17.625  1.00  0.00           O  
ATOM   1091  CB  MET A  77     -14.754 -10.201  15.240  1.00  0.00           C  
ATOM   1092  CG  MET A  77     -13.906  -9.941  14.007  1.00  0.00           C  
ATOM   1093  SD  MET A  77     -12.372  -9.073  14.389  1.00  0.00           S  
ATOM   1094  CE  MET A  77     -13.009  -7.539  15.060  1.00  0.00           C  
ATOM   1095  H   MET A  77     -15.298 -12.647  14.648  1.00  0.00           H  
ATOM   1096  HA  MET A  77     -13.230 -11.361  16.195  1.00  0.00           H  
ATOM   1097  HB2 MET A  77     -15.775 -10.357  14.923  1.00  0.00           H  
ATOM   1098  HB3 MET A  77     -14.712  -9.326  15.871  1.00  0.00           H  
ATOM   1099  HG2 MET A  77     -13.662 -10.887  13.547  1.00  0.00           H  
ATOM   1100  HG3 MET A  77     -14.478  -9.343  13.313  1.00  0.00           H  
ATOM   1101  HE1 MET A  77     -13.505  -7.737  16.000  1.00  0.00           H  
ATOM   1102  HE2 MET A  77     -12.193  -6.851  15.222  1.00  0.00           H  
ATOM   1103  HE3 MET A  77     -13.712  -7.107  14.365  1.00  0.00           H  
ATOM   1104  N   LYS A  78     -14.441 -10.631  18.341  1.00  0.00           N  
ATOM   1105  CA  LYS A  78     -14.997 -10.540  19.686  1.00  0.00           C  
ATOM   1106  C   LYS A  78     -15.281  -9.089  20.060  1.00  0.00           C  
ATOM   1107  O   LYS A  78     -14.577  -8.176  19.626  1.00  0.00           O  
ATOM   1108  CB  LYS A  78     -14.035 -11.161  20.701  1.00  0.00           C  
ATOM   1109  CG  LYS A  78     -13.680 -12.606  20.398  1.00  0.00           C  
ATOM   1110  CD  LYS A  78     -12.305 -12.967  20.935  1.00  0.00           C  
ATOM   1111  CE  LYS A  78     -11.971 -14.428  20.675  1.00  0.00           C  
ATOM   1112  NZ  LYS A  78     -12.806 -15.344  21.501  1.00  0.00           N  
ATOM   1113  H   LYS A  78     -13.650 -10.099  18.114  1.00  0.00           H  
ATOM   1114  HA  LYS A  78     -15.925 -11.091  19.699  1.00  0.00           H  
ATOM   1115  HB2 LYS A  78     -13.122 -10.583  20.714  1.00  0.00           H  
ATOM   1116  HB3 LYS A  78     -14.489 -11.122  21.681  1.00  0.00           H  
ATOM   1117  HG2 LYS A  78     -14.414 -13.252  20.857  1.00  0.00           H  
ATOM   1118  HG3 LYS A  78     -13.688 -12.752  19.327  1.00  0.00           H  
ATOM   1119  HD2 LYS A  78     -11.565 -12.349  20.450  1.00  0.00           H  
ATOM   1120  HD3 LYS A  78     -12.285 -12.787  22.000  1.00  0.00           H  
ATOM   1121  HE2 LYS A  78     -12.142 -14.642  19.631  1.00  0.00           H  
ATOM   1122  HE3 LYS A  78     -10.930 -14.593  20.910  1.00  0.00           H  
ATOM   1123  HZ1 LYS A  78     -13.279 -16.042  20.893  1.00  0.00           H  
ATOM   1124  HZ2 LYS A  78     -13.529 -14.801  22.015  1.00  0.00           H  
ATOM   1125  HZ3 LYS A  78     -12.211 -15.846  22.190  1.00  0.00           H  
ATOM   1126  N   VAL A  79     -16.315  -8.882  20.869  1.00  0.00           N  
ATOM   1127  CA  VAL A  79     -16.690  -7.542  21.304  1.00  0.00           C  
ATOM   1128  C   VAL A  79     -15.486  -6.786  21.855  1.00  0.00           C  
ATOM   1129  O   VAL A  79     -14.776  -7.281  22.729  1.00  0.00           O  
ATOM   1130  CB  VAL A  79     -17.790  -7.588  22.381  1.00  0.00           C  
ATOM   1131  CG1 VAL A  79     -18.123  -6.185  22.865  1.00  0.00           C  
ATOM   1132  CG2 VAL A  79     -19.032  -8.285  21.844  1.00  0.00           C  
ATOM   1133  H   VAL A  79     -16.838  -9.650  21.182  1.00  0.00           H  
ATOM   1134  HA  VAL A  79     -17.076  -7.009  20.447  1.00  0.00           H  
ATOM   1135  HB  VAL A  79     -17.419  -8.156  23.221  1.00  0.00           H  
ATOM   1136 HG11 VAL A  79     -17.424  -5.895  23.635  1.00  0.00           H  
ATOM   1137 HG12 VAL A  79     -18.057  -5.494  22.038  1.00  0.00           H  
ATOM   1138 HG13 VAL A  79     -19.126  -6.172  23.267  1.00  0.00           H  
ATOM   1139 HG21 VAL A  79     -18.938  -8.417  20.777  1.00  0.00           H  
ATOM   1140 HG22 VAL A  79     -19.136  -9.249  22.319  1.00  0.00           H  
ATOM   1141 HG23 VAL A  79     -19.903  -7.683  22.057  1.00  0.00           H  
ATOM   1142  N   GLY A  80     -15.263  -5.582  21.338  1.00  0.00           N  
ATOM   1143  CA  GLY A  80     -14.144  -4.776  21.790  1.00  0.00           C  
ATOM   1144  C   GLY A  80     -12.853  -5.122  21.074  1.00  0.00           C  
ATOM   1145  O   GLY A  80     -11.808  -4.532  21.345  1.00  0.00           O  
ATOM   1146  H   GLY A  80     -15.863  -5.238  20.643  1.00  0.00           H  
ATOM   1147  HA2 GLY A  80     -14.372  -3.734  21.618  1.00  0.00           H  
ATOM   1148  HA3 GLY A  80     -14.007  -4.933  22.850  1.00  0.00           H  
ATOM   1149  N   GLY A  81     -12.926  -6.082  20.158  1.00  0.00           N  
ATOM   1150  CA  GLY A  81     -11.747  -6.490  19.417  1.00  0.00           C  
ATOM   1151  C   GLY A  81     -11.683  -5.864  18.038  1.00  0.00           C  
ATOM   1152  O   GLY A  81     -12.692  -5.783  17.337  1.00  0.00           O  
ATOM   1153  H   GLY A  81     -13.787  -6.517  19.984  1.00  0.00           H  
ATOM   1154  HA2 GLY A  81     -10.867  -6.202  19.973  1.00  0.00           H  
ATOM   1155  HA3 GLY A  81     -11.757  -7.565  19.310  1.00  0.00           H  
ATOM   1156  N   VAL A  82     -10.494  -5.416  17.647  1.00  0.00           N  
ATOM   1157  CA  VAL A  82     -10.302  -4.792  16.344  1.00  0.00           C  
ATOM   1158  C   VAL A  82      -9.070  -5.354  15.642  1.00  0.00           C  
ATOM   1159  O   VAL A  82      -7.995  -5.446  16.233  1.00  0.00           O  
ATOM   1160  CB  VAL A  82     -10.156  -3.264  16.468  1.00  0.00           C  
ATOM   1161  CG1 VAL A  82     -10.235  -2.607  15.099  1.00  0.00           C  
ATOM   1162  CG2 VAL A  82     -11.220  -2.703  17.400  1.00  0.00           C  
ATOM   1163  H   VAL A  82      -9.727  -5.508  18.250  1.00  0.00           H  
ATOM   1164  HA  VAL A  82     -11.174  -5.002  15.742  1.00  0.00           H  
ATOM   1165  HB  VAL A  82      -9.186  -3.049  16.892  1.00  0.00           H  
ATOM   1166 HG11 VAL A  82     -10.692  -3.289  14.398  1.00  0.00           H  
ATOM   1167 HG12 VAL A  82     -10.827  -1.706  15.165  1.00  0.00           H  
ATOM   1168 HG13 VAL A  82      -9.239  -2.359  14.761  1.00  0.00           H  
ATOM   1169 HG21 VAL A  82     -11.444  -1.685  17.119  1.00  0.00           H  
ATOM   1170 HG22 VAL A  82     -12.114  -3.303  17.327  1.00  0.00           H  
ATOM   1171 HG23 VAL A  82     -10.855  -2.723  18.417  1.00  0.00           H  
ATOM   1172  N   ARG A  83      -9.235  -5.726  14.377  1.00  0.00           N  
ATOM   1173  CA  ARG A  83      -8.137  -6.279  13.594  1.00  0.00           C  
ATOM   1174  C   ARG A  83      -8.465  -6.253  12.104  1.00  0.00           C  
ATOM   1175  O   ARG A  83      -9.627  -6.356  11.712  1.00  0.00           O  
ATOM   1176  CB  ARG A  83      -7.838  -7.712  14.036  1.00  0.00           C  
ATOM   1177  CG  ARG A  83      -9.050  -8.629  13.992  1.00  0.00           C  
ATOM   1178  CD  ARG A  83      -8.640 -10.089  13.877  1.00  0.00           C  
ATOM   1179  NE  ARG A  83      -7.580 -10.436  14.820  1.00  0.00           N  
ATOM   1180  CZ  ARG A  83      -7.794 -10.691  16.105  1.00  0.00           C  
ATOM   1181  NH1 ARG A  83      -9.023 -10.639  16.599  1.00  0.00           N  
ATOM   1182  NH2 ARG A  83      -6.777 -10.999  16.900  1.00  0.00           N  
ATOM   1183  H   ARG A  83     -10.117  -5.628  13.960  1.00  0.00           H  
ATOM   1184  HA  ARG A  83      -7.264  -5.668  13.769  1.00  0.00           H  
ATOM   1185  HB2 ARG A  83      -7.078  -8.126  13.389  1.00  0.00           H  
ATOM   1186  HB3 ARG A  83      -7.465  -7.693  15.049  1.00  0.00           H  
ATOM   1187  HG2 ARG A  83      -9.622  -8.497  14.898  1.00  0.00           H  
ATOM   1188  HG3 ARG A  83      -9.657  -8.366  13.139  1.00  0.00           H  
ATOM   1189  HD2 ARG A  83      -9.502 -10.708  14.077  1.00  0.00           H  
ATOM   1190  HD3 ARG A  83      -8.290 -10.273  12.872  1.00  0.00           H  
ATOM   1191  HE  ARG A  83      -6.664 -10.480  14.476  1.00  0.00           H  
ATOM   1192 HH11 ARG A  83      -9.791 -10.408  16.003  1.00  0.00           H  
ATOM   1193 HH12 ARG A  83      -9.182 -10.833  17.568  1.00  0.00           H  
ATOM   1194 HH21 ARG A  83      -5.849 -11.040  16.531  1.00  0.00           H  
ATOM   1195 HH22 ARG A  83      -6.939 -11.191  17.868  1.00  0.00           H  
ATOM   1196  N   ARG A  84      -7.432  -6.114  11.278  1.00  0.00           N  
ATOM   1197  CA  ARG A  84      -7.611  -6.073   9.832  1.00  0.00           C  
ATOM   1198  C   ARG A  84      -7.478  -7.468   9.228  1.00  0.00           C  
ATOM   1199  O   ARG A  84      -6.440  -8.118   9.361  1.00  0.00           O  
ATOM   1200  CB  ARG A  84      -6.586  -5.131   9.197  1.00  0.00           C  
ATOM   1201  CG  ARG A  84      -5.157  -5.399   9.639  1.00  0.00           C  
ATOM   1202  CD  ARG A  84      -4.167  -4.525   8.884  1.00  0.00           C  
ATOM   1203  NE  ARG A  84      -4.144  -3.157   9.395  1.00  0.00           N  
ATOM   1204  CZ  ARG A  84      -3.193  -2.278   9.097  1.00  0.00           C  
ATOM   1205  NH1 ARG A  84      -2.195  -2.622   8.296  1.00  0.00           N  
ATOM   1206  NH2 ARG A  84      -3.241  -1.051   9.601  1.00  0.00           N  
ATOM   1207  H   ARG A  84      -6.529  -6.037  11.651  1.00  0.00           H  
ATOM   1208  HA  ARG A  84      -8.603  -5.699   9.630  1.00  0.00           H  
ATOM   1209  HB2 ARG A  84      -6.633  -5.238   8.123  1.00  0.00           H  
ATOM   1210  HB3 ARG A  84      -6.837  -4.115   9.461  1.00  0.00           H  
ATOM   1211  HG2 ARG A  84      -5.071  -5.189  10.695  1.00  0.00           H  
ATOM   1212  HG3 ARG A  84      -4.921  -6.436   9.456  1.00  0.00           H  
ATOM   1213  HD2 ARG A  84      -3.181  -4.953   8.983  1.00  0.00           H  
ATOM   1214  HD3 ARG A  84      -4.447  -4.506   7.842  1.00  0.00           H  
ATOM   1215  HE  ARG A  84      -4.872  -2.882   9.989  1.00  0.00           H  
ATOM   1216 HH11 ARG A  84      -2.156  -3.545   7.914  1.00  0.00           H  
ATOM   1217 HH12 ARG A  84      -1.481  -1.957   8.073  1.00  0.00           H  
ATOM   1218 HH21 ARG A  84      -3.993  -0.788  10.206  1.00  0.00           H  
ATOM   1219 HH22 ARG A  84      -2.526  -0.391   9.377  1.00  0.00           H  
ATOM   1220  N   LEU A  85      -8.535  -7.923   8.564  1.00  0.00           N  
ATOM   1221  CA  LEU A  85      -8.538  -9.241   7.940  1.00  0.00           C  
ATOM   1222  C   LEU A  85      -8.550  -9.123   6.419  1.00  0.00           C  
ATOM   1223  O   LEU A  85      -9.361  -8.393   5.848  1.00  0.00           O  
ATOM   1224  CB  LEU A  85      -9.749 -10.048   8.410  1.00  0.00           C  
ATOM   1225  CG  LEU A  85      -9.733 -10.491   9.873  1.00  0.00           C  
ATOM   1226  CD1 LEU A  85     -10.541  -9.530  10.732  1.00  0.00           C  
ATOM   1227  CD2 LEU A  85     -10.272 -11.908  10.007  1.00  0.00           C  
ATOM   1228  H   LEU A  85      -9.333  -7.359   8.492  1.00  0.00           H  
ATOM   1229  HA  LEU A  85      -7.636  -9.752   8.242  1.00  0.00           H  
ATOM   1230  HB2 LEU A  85     -10.629  -9.441   8.258  1.00  0.00           H  
ATOM   1231  HB3 LEU A  85      -9.815 -10.934   7.795  1.00  0.00           H  
ATOM   1232  HG  LEU A  85      -8.714 -10.484  10.234  1.00  0.00           H  
ATOM   1233 HD11 LEU A  85     -10.309  -8.514  10.449  1.00  0.00           H  
ATOM   1234 HD12 LEU A  85     -10.291  -9.679  11.772  1.00  0.00           H  
ATOM   1235 HD13 LEU A  85     -11.595  -9.714  10.585  1.00  0.00           H  
ATOM   1236 HD21 LEU A  85     -11.351 -11.882  10.038  1.00  0.00           H  
ATOM   1237 HD22 LEU A  85      -9.896 -12.351  10.917  1.00  0.00           H  
ATOM   1238 HD23 LEU A  85      -9.949 -12.497   9.160  1.00  0.00           H  
ATOM   1239  N   THR A  86      -7.647  -9.848   5.767  1.00  0.00           N  
ATOM   1240  CA  THR A  86      -7.554  -9.826   4.313  1.00  0.00           C  
ATOM   1241  C   THR A  86      -8.514 -10.831   3.685  1.00  0.00           C  
ATOM   1242  O   THR A  86      -8.348 -12.041   3.838  1.00  0.00           O  
ATOM   1243  CB  THR A  86      -6.122 -10.136   3.836  1.00  0.00           C  
ATOM   1244  OG1 THR A  86      -5.178  -9.369   4.592  1.00  0.00           O  
ATOM   1245  CG2 THR A  86      -5.966  -9.825   2.355  1.00  0.00           C  
ATOM   1246  H   THR A  86      -7.028 -10.411   6.278  1.00  0.00           H  
ATOM   1247  HA  THR A  86      -7.816  -8.834   3.977  1.00  0.00           H  
ATOM   1248  HB  THR A  86      -5.927 -11.187   3.991  1.00  0.00           H  
ATOM   1249  HG1 THR A  86      -5.402  -9.415   5.525  1.00  0.00           H  
ATOM   1250 HG21 THR A  86      -5.015  -9.343   2.188  1.00  0.00           H  
ATOM   1251 HG22 THR A  86      -6.763  -9.168   2.039  1.00  0.00           H  
ATOM   1252 HG23 THR A  86      -6.009 -10.743   1.789  1.00  0.00           H  
ATOM   1253  N   ILE A  87      -9.517 -10.321   2.979  1.00  0.00           N  
ATOM   1254  CA  ILE A  87     -10.503 -11.175   2.327  1.00  0.00           C  
ATOM   1255  C   ILE A  87     -10.145 -11.409   0.863  1.00  0.00           C  
ATOM   1256  O   ILE A  87     -10.267 -10.521   0.019  1.00  0.00           O  
ATOM   1257  CB  ILE A  87     -11.915 -10.566   2.407  1.00  0.00           C  
ATOM   1258  CG1 ILE A  87     -12.348 -10.417   3.867  1.00  0.00           C  
ATOM   1259  CG2 ILE A  87     -12.907 -11.428   1.641  1.00  0.00           C  
ATOM   1260  CD1 ILE A  87     -13.646  -9.660   4.038  1.00  0.00           C  
ATOM   1261  H   ILE A  87      -9.596  -9.348   2.894  1.00  0.00           H  
ATOM   1262  HA  ILE A  87     -10.512 -12.125   2.841  1.00  0.00           H  
ATOM   1263  HB  ILE A  87     -11.890  -9.591   1.945  1.00  0.00           H  
ATOM   1264 HG12 ILE A  87     -12.477 -11.397   4.300  1.00  0.00           H  
ATOM   1265 HG13 ILE A  87     -11.579  -9.886   4.410  1.00  0.00           H  
ATOM   1266 HG21 ILE A  87     -13.855 -11.433   2.158  1.00  0.00           H  
ATOM   1267 HG22 ILE A  87     -13.042 -11.025   0.648  1.00  0.00           H  
ATOM   1268 HG23 ILE A  87     -12.530 -12.437   1.572  1.00  0.00           H  
ATOM   1269 HD11 ILE A  87     -13.457  -8.735   4.565  1.00  0.00           H  
ATOM   1270 HD12 ILE A  87     -14.066  -9.440   3.068  1.00  0.00           H  
ATOM   1271 HD13 ILE A  87     -14.342 -10.260   4.605  1.00  0.00           H  
ATOM   1272  N   PRO A  88      -9.692 -12.633   0.553  1.00  0.00           N  
ATOM   1273  CA  PRO A  88      -9.309 -13.014  -0.809  1.00  0.00           C  
ATOM   1274  C   PRO A  88     -10.511 -13.115  -1.742  1.00  0.00           C  
ATOM   1275  O   PRO A  88     -11.665 -13.060  -1.316  1.00  0.00           O  
ATOM   1276  CB  PRO A  88      -8.659 -14.387  -0.624  1.00  0.00           C  
ATOM   1277  CG  PRO A  88      -9.266 -14.928   0.624  1.00  0.00           C  
ATOM   1278  CD  PRO A  88      -9.521 -13.740   1.509  1.00  0.00           C  
ATOM   1279  HA  PRO A  88      -8.589 -12.326  -1.226  1.00  0.00           H  
ATOM   1280  HB2 PRO A  88      -8.884 -15.013  -1.477  1.00  0.00           H  
ATOM   1281  HB3 PRO A  88      -7.590 -14.273  -0.527  1.00  0.00           H  
ATOM   1282  HG2 PRO A  88     -10.193 -15.431   0.395  1.00  0.00           H  
ATOM   1283  HG3 PRO A  88      -8.576 -15.609   1.101  1.00  0.00           H  
ATOM   1284  HD2 PRO A  88     -10.418 -13.889   2.092  1.00  0.00           H  
ATOM   1285  HD3 PRO A  88      -8.674 -13.562   2.156  1.00  0.00           H  
ATOM   1286  N   PRO A  89     -10.238 -13.266  -3.047  1.00  0.00           N  
ATOM   1287  CA  PRO A  89     -11.284 -13.379  -4.067  1.00  0.00           C  
ATOM   1288  C   PRO A  89     -12.046 -14.696  -3.974  1.00  0.00           C  
ATOM   1289  O   PRO A  89     -13.247 -14.749  -4.236  1.00  0.00           O  
ATOM   1290  CB  PRO A  89     -10.506 -13.303  -5.383  1.00  0.00           C  
ATOM   1291  CG  PRO A  89      -9.137 -13.780  -5.041  1.00  0.00           C  
ATOM   1292  CD  PRO A  89      -8.886 -13.339  -3.626  1.00  0.00           C  
ATOM   1293  HA  PRO A  89     -11.982 -12.556  -4.012  1.00  0.00           H  
ATOM   1294  HB2 PRO A  89     -10.975 -13.941  -6.119  1.00  0.00           H  
ATOM   1295  HB3 PRO A  89     -10.491 -12.284  -5.739  1.00  0.00           H  
ATOM   1296  HG2 PRO A  89      -9.094 -14.856  -5.112  1.00  0.00           H  
ATOM   1297  HG3 PRO A  89      -8.415 -13.330  -5.707  1.00  0.00           H  
ATOM   1298  HD2 PRO A  89      -8.282 -14.068  -3.105  1.00  0.00           H  
ATOM   1299  HD3 PRO A  89      -8.408 -12.371  -3.611  1.00  0.00           H  
ATOM   1300  N   GLN A  90     -11.339 -15.757  -3.597  1.00  0.00           N  
ATOM   1301  CA  GLN A  90     -11.950 -17.075  -3.470  1.00  0.00           C  
ATOM   1302  C   GLN A  90     -12.961 -17.098  -2.328  1.00  0.00           C  
ATOM   1303  O   GLN A  90     -13.734 -18.047  -2.189  1.00  0.00           O  
ATOM   1304  CB  GLN A  90     -10.875 -18.138  -3.236  1.00  0.00           C  
ATOM   1305  CG  GLN A  90      -9.919 -17.798  -2.104  1.00  0.00           C  
ATOM   1306  CD  GLN A  90      -9.381 -19.031  -1.404  1.00  0.00           C  
ATOM   1307  OE1 GLN A  90      -9.844 -20.146  -1.643  1.00  0.00           O  
ATOM   1308  NE2 GLN A  90      -8.398 -18.835  -0.533  1.00  0.00           N  
ATOM   1309  H   GLN A  90     -10.385 -15.652  -3.402  1.00  0.00           H  
ATOM   1310  HA  GLN A  90     -12.463 -17.293  -4.394  1.00  0.00           H  
ATOM   1311  HB2 GLN A  90     -11.357 -19.076  -3.002  1.00  0.00           H  
ATOM   1312  HB3 GLN A  90     -10.298 -18.256  -4.141  1.00  0.00           H  
ATOM   1313  HG2 GLN A  90      -9.087 -17.241  -2.508  1.00  0.00           H  
ATOM   1314  HG3 GLN A  90     -10.441 -17.190  -1.380  1.00  0.00           H  
ATOM   1315 HE21 GLN A  90      -8.080 -17.918  -0.392  1.00  0.00           H  
ATOM   1316 HE22 GLN A  90      -8.032 -19.614  -0.066  1.00  0.00           H  
ATOM   1317  N   LEU A  91     -12.950 -16.049  -1.514  1.00  0.00           N  
ATOM   1318  CA  LEU A  91     -13.867 -15.948  -0.383  1.00  0.00           C  
ATOM   1319  C   LEU A  91     -14.651 -14.641  -0.433  1.00  0.00           C  
ATOM   1320  O   LEU A  91     -15.370 -14.301   0.506  1.00  0.00           O  
ATOM   1321  CB  LEU A  91     -13.095 -16.044   0.934  1.00  0.00           C  
ATOM   1322  CG  LEU A  91     -12.825 -17.457   1.452  1.00  0.00           C  
ATOM   1323  CD1 LEU A  91     -11.581 -18.037   0.797  1.00  0.00           C  
ATOM   1324  CD2 LEU A  91     -12.679 -17.451   2.967  1.00  0.00           C  
ATOM   1325  H   LEU A  91     -12.312 -15.324  -1.676  1.00  0.00           H  
ATOM   1326  HA  LEU A  91     -14.561 -16.773  -0.446  1.00  0.00           H  
ATOM   1327  HB2 LEU A  91     -12.143 -15.555   0.796  1.00  0.00           H  
ATOM   1328  HB3 LEU A  91     -13.663 -15.517   1.688  1.00  0.00           H  
ATOM   1329  HG  LEU A  91     -13.663 -18.093   1.199  1.00  0.00           H  
ATOM   1330 HD11 LEU A  91     -10.768 -17.333   0.883  1.00  0.00           H  
ATOM   1331 HD12 LEU A  91     -11.781 -18.231  -0.246  1.00  0.00           H  
ATOM   1332 HD13 LEU A  91     -11.313 -18.961   1.289  1.00  0.00           H  
ATOM   1333 HD21 LEU A  91     -13.510 -16.921   3.407  1.00  0.00           H  
ATOM   1334 HD22 LEU A  91     -11.755 -16.960   3.237  1.00  0.00           H  
ATOM   1335 HD23 LEU A  91     -12.666 -18.468   3.331  1.00  0.00           H  
ATOM   1336  N   GLY A  92     -14.508 -13.912  -1.536  1.00  0.00           N  
ATOM   1337  CA  GLY A  92     -15.210 -12.651  -1.688  1.00  0.00           C  
ATOM   1338  C   GLY A  92     -15.917 -12.539  -3.024  1.00  0.00           C  
ATOM   1339  O   GLY A  92     -17.047 -13.002  -3.177  1.00  0.00           O  
ATOM   1340  H   GLY A  92     -13.921 -14.233  -2.252  1.00  0.00           H  
ATOM   1341  HA2 GLY A  92     -15.940 -12.561  -0.897  1.00  0.00           H  
ATOM   1342  HA3 GLY A  92     -14.499 -11.843  -1.601  1.00  0.00           H  
ATOM   1343  N   TYR A  93     -15.251 -11.921  -3.993  1.00  0.00           N  
ATOM   1344  CA  TYR A  93     -15.824 -11.745  -5.322  1.00  0.00           C  
ATOM   1345  C   TYR A  93     -15.498 -12.936  -6.218  1.00  0.00           C  
ATOM   1346  O   TYR A  93     -16.382 -13.704  -6.595  1.00  0.00           O  
ATOM   1347  CB  TYR A  93     -15.303 -10.456  -5.959  1.00  0.00           C  
ATOM   1348  CG  TYR A  93     -15.871  -9.200  -5.338  1.00  0.00           C  
ATOM   1349  CD1 TYR A  93     -17.224  -9.100  -5.039  1.00  0.00           C  
ATOM   1350  CD2 TYR A  93     -15.054  -8.114  -5.048  1.00  0.00           C  
ATOM   1351  CE1 TYR A  93     -17.747  -7.954  -4.472  1.00  0.00           C  
ATOM   1352  CE2 TYR A  93     -15.568  -6.965  -4.480  1.00  0.00           C  
ATOM   1353  CZ  TYR A  93     -16.915  -6.890  -4.194  1.00  0.00           C  
ATOM   1354  OH  TYR A  93     -17.432  -5.747  -3.627  1.00  0.00           O  
ATOM   1355  H   TYR A  93     -14.354 -11.572  -3.810  1.00  0.00           H  
ATOM   1356  HA  TYR A  93     -16.897 -11.673  -5.214  1.00  0.00           H  
ATOM   1357  HB2 TYR A  93     -14.229 -10.420  -5.856  1.00  0.00           H  
ATOM   1358  HB3 TYR A  93     -15.558 -10.452  -7.009  1.00  0.00           H  
ATOM   1359  HD1 TYR A  93     -17.872  -9.936  -5.257  1.00  0.00           H  
ATOM   1360  HD2 TYR A  93     -13.999  -8.176  -5.273  1.00  0.00           H  
ATOM   1361  HE1 TYR A  93     -18.802  -7.895  -4.247  1.00  0.00           H  
ATOM   1362  HE2 TYR A  93     -14.917  -6.131  -4.262  1.00  0.00           H  
ATOM   1363  HH  TYR A  93     -16.730  -5.263  -3.186  1.00  0.00           H  
ATOM   1364  N   GLY A  94     -14.220 -13.083  -6.554  1.00  0.00           N  
ATOM   1365  CA  GLY A  94     -13.798 -14.183  -7.402  1.00  0.00           C  
ATOM   1366  C   GLY A  94     -13.373 -13.721  -8.782  1.00  0.00           C  
ATOM   1367  O   GLY A  94     -13.292 -12.521  -9.044  1.00  0.00           O  
ATOM   1368  H   GLY A  94     -13.559 -12.440  -6.224  1.00  0.00           H  
ATOM   1369  HA2 GLY A  94     -12.968 -14.688  -6.931  1.00  0.00           H  
ATOM   1370  HA3 GLY A  94     -14.618 -14.878  -7.505  1.00  0.00           H  
ATOM   1371  N   ALA A  95     -13.099 -14.675  -9.665  1.00  0.00           N  
ATOM   1372  CA  ALA A  95     -12.680 -14.360 -11.025  1.00  0.00           C  
ATOM   1373  C   ALA A  95     -13.767 -13.594 -11.771  1.00  0.00           C  
ATOM   1374  O   ALA A  95     -13.504 -12.964 -12.796  1.00  0.00           O  
ATOM   1375  CB  ALA A  95     -12.320 -15.633 -11.776  1.00  0.00           C  
ATOM   1376  H   ALA A  95     -13.182 -15.614  -9.396  1.00  0.00           H  
ATOM   1377  HA  ALA A  95     -11.794 -13.743 -10.967  1.00  0.00           H  
ATOM   1378  HB1 ALA A  95     -11.854 -16.331 -11.095  1.00  0.00           H  
ATOM   1379  HB2 ALA A  95     -13.215 -16.074 -12.187  1.00  0.00           H  
ATOM   1380  HB3 ALA A  95     -11.634 -15.398 -12.575  1.00  0.00           H  
ATOM   1381  N   ARG A  96     -14.989 -13.653 -11.251  1.00  0.00           N  
ATOM   1382  CA  ARG A  96     -16.116 -12.966 -11.869  1.00  0.00           C  
ATOM   1383  C   ARG A  96     -15.948 -11.452 -11.777  1.00  0.00           C  
ATOM   1384  O   ARG A  96     -16.613 -10.699 -12.486  1.00  0.00           O  
ATOM   1385  CB  ARG A  96     -17.426 -13.386 -11.200  1.00  0.00           C  
ATOM   1386  CG  ARG A  96     -18.649 -13.197 -12.082  1.00  0.00           C  
ATOM   1387  CD  ARG A  96     -18.801 -14.339 -13.075  1.00  0.00           C  
ATOM   1388  NE  ARG A  96     -18.062 -14.092 -14.310  1.00  0.00           N  
ATOM   1389  CZ  ARG A  96     -18.393 -13.153 -15.190  1.00  0.00           C  
ATOM   1390  NH1 ARG A  96     -19.445 -12.376 -14.971  1.00  0.00           N  
ATOM   1391  NH2 ARG A  96     -17.671 -12.989 -16.291  1.00  0.00           N  
ATOM   1392  H   ARG A  96     -15.136 -14.171 -10.432  1.00  0.00           H  
ATOM   1393  HA  ARG A  96     -16.148 -13.250 -12.911  1.00  0.00           H  
ATOM   1394  HB2 ARG A  96     -17.361 -14.430 -10.931  1.00  0.00           H  
ATOM   1395  HB3 ARG A  96     -17.562 -12.800 -10.303  1.00  0.00           H  
ATOM   1396  HG2 ARG A  96     -19.530 -13.158 -11.458  1.00  0.00           H  
ATOM   1397  HG3 ARG A  96     -18.550 -12.269 -12.626  1.00  0.00           H  
ATOM   1398  HD2 ARG A  96     -18.431 -15.245 -12.621  1.00  0.00           H  
ATOM   1399  HD3 ARG A  96     -19.848 -14.456 -13.311  1.00  0.00           H  
ATOM   1400  HE  ARG A  96     -17.281 -14.654 -14.492  1.00  0.00           H  
ATOM   1401 HH11 ARG A  96     -19.991 -12.497 -14.142  1.00  0.00           H  
ATOM   1402 HH12 ARG A  96     -19.692 -11.669 -15.634  1.00  0.00           H  
ATOM   1403 HH21 ARG A  96     -16.877 -13.572 -16.459  1.00  0.00           H  
ATOM   1404 HH22 ARG A  96     -17.921 -12.282 -16.952  1.00  0.00           H  
ATOM   1405  N   GLY A  97     -15.053 -11.014 -10.896  1.00  0.00           N  
ATOM   1406  CA  GLY A  97     -14.814  -9.593 -10.727  1.00  0.00           C  
ATOM   1407  C   GLY A  97     -16.094  -8.811 -10.507  1.00  0.00           C  
ATOM   1408  O   GLY A  97     -17.159  -9.395 -10.311  1.00  0.00           O  
ATOM   1409  H   GLY A  97     -14.551 -11.661 -10.358  1.00  0.00           H  
ATOM   1410  HA2 GLY A  97     -14.165  -9.447  -9.876  1.00  0.00           H  
ATOM   1411  HA3 GLY A  97     -14.322  -9.214 -11.611  1.00  0.00           H  
ATOM   1412  N   ALA A  98     -15.990  -7.487 -10.537  1.00  0.00           N  
ATOM   1413  CA  ALA A  98     -17.148  -6.625 -10.340  1.00  0.00           C  
ATOM   1414  C   ALA A  98     -17.342  -5.686 -11.526  1.00  0.00           C  
ATOM   1415  O   ALA A  98     -17.449  -4.472 -11.358  1.00  0.00           O  
ATOM   1416  CB  ALA A  98     -17.000  -5.828  -9.052  1.00  0.00           C  
ATOM   1417  H   ALA A  98     -15.113  -7.080 -10.698  1.00  0.00           H  
ATOM   1418  HA  ALA A  98     -18.021  -7.255 -10.246  1.00  0.00           H  
ATOM   1419  HB1 ALA A  98     -16.225  -5.086  -9.177  1.00  0.00           H  
ATOM   1420  HB2 ALA A  98     -17.934  -5.338  -8.823  1.00  0.00           H  
ATOM   1421  HB3 ALA A  98     -16.734  -6.494  -8.246  1.00  0.00           H  
ATOM   1422  N   GLY A  99     -17.386  -6.257 -12.726  1.00  0.00           N  
ATOM   1423  CA  GLY A  99     -17.566  -5.455 -13.923  1.00  0.00           C  
ATOM   1424  C   GLY A  99     -16.327  -4.658 -14.279  1.00  0.00           C  
ATOM   1425  O   GLY A  99     -15.213  -5.179 -14.239  1.00  0.00           O  
ATOM   1426  H   GLY A  99     -17.295  -7.230 -12.799  1.00  0.00           H  
ATOM   1427  HA2 GLY A  99     -17.811  -6.109 -14.747  1.00  0.00           H  
ATOM   1428  HA3 GLY A  99     -18.386  -4.771 -13.763  1.00  0.00           H  
ATOM   1429  N   GLY A 100     -16.521  -3.391 -14.630  1.00  0.00           N  
ATOM   1430  CA  GLY A 100     -15.401  -2.542 -14.992  1.00  0.00           C  
ATOM   1431  C   GLY A 100     -14.392  -2.404 -13.869  1.00  0.00           C  
ATOM   1432  O   GLY A 100     -13.250  -2.002 -14.096  1.00  0.00           O  
ATOM   1433  H   GLY A 100     -17.432  -3.029 -14.644  1.00  0.00           H  
ATOM   1434  HA2 GLY A 100     -14.908  -2.963 -15.855  1.00  0.00           H  
ATOM   1435  HA3 GLY A 100     -15.775  -1.561 -15.246  1.00  0.00           H  
ATOM   1436  N   VAL A 101     -14.813  -2.736 -12.653  1.00  0.00           N  
ATOM   1437  CA  VAL A 101     -13.937  -2.646 -11.490  1.00  0.00           C  
ATOM   1438  C   VAL A 101     -13.800  -3.999 -10.800  1.00  0.00           C  
ATOM   1439  O   VAL A 101     -14.668  -4.863 -10.928  1.00  0.00           O  
ATOM   1440  CB  VAL A 101     -14.459  -1.614 -10.473  1.00  0.00           C  
ATOM   1441  CG1 VAL A 101     -15.744  -2.106  -9.824  1.00  0.00           C  
ATOM   1442  CG2 VAL A 101     -13.400  -1.320  -9.421  1.00  0.00           C  
ATOM   1443  H   VAL A 101     -15.734  -3.049 -12.535  1.00  0.00           H  
ATOM   1444  HA  VAL A 101     -12.963  -2.325 -11.829  1.00  0.00           H  
ATOM   1445  HB  VAL A 101     -14.677  -0.697 -11.000  1.00  0.00           H  
ATOM   1446 HG11 VAL A 101     -15.590  -2.216  -8.761  1.00  0.00           H  
ATOM   1447 HG12 VAL A 101     -16.534  -1.391 -10.002  1.00  0.00           H  
ATOM   1448 HG13 VAL A 101     -16.019  -3.060 -10.248  1.00  0.00           H  
ATOM   1449 HG21 VAL A 101     -12.425  -1.567  -9.813  1.00  0.00           H  
ATOM   1450 HG22 VAL A 101     -13.430  -0.272  -9.164  1.00  0.00           H  
ATOM   1451 HG23 VAL A 101     -13.593  -1.913  -8.539  1.00  0.00           H  
ATOM   1452  N   ILE A 102     -12.706  -4.175 -10.068  1.00  0.00           N  
ATOM   1453  CA  ILE A 102     -12.456  -5.422  -9.356  1.00  0.00           C  
ATOM   1454  C   ILE A 102     -12.160  -6.560 -10.328  1.00  0.00           C  
ATOM   1455  O   ILE A 102     -13.053  -7.291 -10.756  1.00  0.00           O  
ATOM   1456  CB  ILE A 102     -13.654  -5.815  -8.472  1.00  0.00           C  
ATOM   1457  CG1 ILE A 102     -14.159  -4.601  -7.690  1.00  0.00           C  
ATOM   1458  CG2 ILE A 102     -13.265  -6.939  -7.522  1.00  0.00           C  
ATOM   1459  CD1 ILE A 102     -13.066  -3.860  -6.952  1.00  0.00           C  
ATOM   1460  H   ILE A 102     -12.051  -3.449 -10.004  1.00  0.00           H  
ATOM   1461  HA  ILE A 102     -11.596  -5.275  -8.718  1.00  0.00           H  
ATOM   1462  HB  ILE A 102     -14.443  -6.176  -9.113  1.00  0.00           H  
ATOM   1463 HG12 ILE A 102     -14.624  -3.909  -8.374  1.00  0.00           H  
ATOM   1464 HG13 ILE A 102     -14.888  -4.928  -6.963  1.00  0.00           H  
ATOM   1465 HG21 ILE A 102     -14.096  -7.619  -7.410  1.00  0.00           H  
ATOM   1466 HG22 ILE A 102     -12.417  -7.472  -7.925  1.00  0.00           H  
ATOM   1467 HG23 ILE A 102     -13.006  -6.524  -6.560  1.00  0.00           H  
ATOM   1468 HD11 ILE A 102     -12.466  -3.306  -7.660  1.00  0.00           H  
ATOM   1469 HD12 ILE A 102     -13.509  -3.175  -6.244  1.00  0.00           H  
ATOM   1470 HD13 ILE A 102     -12.441  -4.567  -6.428  1.00  0.00           H  
ATOM   1471  N   PRO A 103     -10.876  -6.716 -10.683  1.00  0.00           N  
ATOM   1472  CA  PRO A 103     -10.433  -7.765 -11.606  1.00  0.00           C  
ATOM   1473  C   PRO A 103     -10.534  -9.158 -10.993  1.00  0.00           C  
ATOM   1474  O   PRO A 103     -10.812  -9.320  -9.805  1.00  0.00           O  
ATOM   1475  CB  PRO A 103      -8.969  -7.405 -11.875  1.00  0.00           C  
ATOM   1476  CG  PRO A 103      -8.542  -6.633 -10.674  1.00  0.00           C  
ATOM   1477  CD  PRO A 103      -9.759  -5.881 -10.211  1.00  0.00           C  
ATOM   1478  HA  PRO A 103     -10.988  -7.739 -12.532  1.00  0.00           H  
ATOM   1479  HB2 PRO A 103      -8.389  -8.309 -11.992  1.00  0.00           H  
ATOM   1480  HB3 PRO A 103      -8.901  -6.808 -12.772  1.00  0.00           H  
ATOM   1481  HG2 PRO A 103      -8.204  -7.310  -9.904  1.00  0.00           H  
ATOM   1482  HG3 PRO A 103      -7.756  -5.944 -10.942  1.00  0.00           H  
ATOM   1483  HD2 PRO A 103      -9.766  -5.801  -9.134  1.00  0.00           H  
ATOM   1484  HD3 PRO A 103      -9.792  -4.902 -10.664  1.00  0.00           H  
ATOM   1485  N   PRO A 104     -10.305 -10.188 -11.821  1.00  0.00           N  
ATOM   1486  CA  PRO A 104     -10.364 -11.585 -11.382  1.00  0.00           C  
ATOM   1487  C   PRO A 104      -9.213 -11.949 -10.451  1.00  0.00           C  
ATOM   1488  O   PRO A 104      -8.047 -11.728 -10.775  1.00  0.00           O  
ATOM   1489  CB  PRO A 104     -10.264 -12.373 -12.690  1.00  0.00           C  
ATOM   1490  CG  PRO A 104      -9.550 -11.461 -13.627  1.00  0.00           C  
ATOM   1491  CD  PRO A 104      -9.969 -10.067 -13.250  1.00  0.00           C  
ATOM   1492  HA  PRO A 104     -11.303 -11.808 -10.896  1.00  0.00           H  
ATOM   1493  HB2 PRO A 104      -9.707 -13.284 -12.523  1.00  0.00           H  
ATOM   1494  HB3 PRO A 104     -11.254 -12.610 -13.049  1.00  0.00           H  
ATOM   1495  HG2 PRO A 104      -8.483 -11.576 -13.510  1.00  0.00           H  
ATOM   1496  HG3 PRO A 104      -9.843 -11.678 -14.644  1.00  0.00           H  
ATOM   1497  HD2 PRO A 104      -9.154  -9.375 -13.397  1.00  0.00           H  
ATOM   1498  HD3 PRO A 104     -10.832  -9.765 -13.824  1.00  0.00           H  
ATOM   1499  N   ASN A 105      -9.548 -12.509  -9.293  1.00  0.00           N  
ATOM   1500  CA  ASN A 105      -8.541 -12.904  -8.315  1.00  0.00           C  
ATOM   1501  C   ASN A 105      -8.043 -11.695  -7.528  1.00  0.00           C  
ATOM   1502  O   ASN A 105      -7.064 -11.784  -6.789  1.00  0.00           O  
ATOM   1503  CB  ASN A 105      -7.366 -13.592  -9.012  1.00  0.00           C  
ATOM   1504  CG  ASN A 105      -6.747 -14.683  -8.159  1.00  0.00           C  
ATOM   1505  OD1 ASN A 105      -5.626 -14.543  -7.669  1.00  0.00           O  
ATOM   1506  ND2 ASN A 105      -7.476 -15.779  -7.979  1.00  0.00           N  
ATOM   1507  H   ASN A 105     -10.495 -12.660  -9.091  1.00  0.00           H  
ATOM   1508  HA  ASN A 105      -9.000 -13.601  -7.630  1.00  0.00           H  
ATOM   1509  HB2 ASN A 105      -7.712 -14.036  -9.934  1.00  0.00           H  
ATOM   1510  HB3 ASN A 105      -6.606 -12.858  -9.233  1.00  0.00           H  
ATOM   1511 HD21 ASN A 105      -8.360 -15.821  -8.401  1.00  0.00           H  
ATOM   1512 HD22 ASN A 105      -7.100 -16.499  -7.432  1.00  0.00           H  
ATOM   1513  N   ALA A 106      -8.726 -10.567  -7.693  1.00  0.00           N  
ATOM   1514  CA  ALA A 106      -8.355  -9.341  -6.997  1.00  0.00           C  
ATOM   1515  C   ALA A 106      -8.669  -9.439  -5.508  1.00  0.00           C  
ATOM   1516  O   ALA A 106      -9.833  -9.436  -5.106  1.00  0.00           O  
ATOM   1517  CB  ALA A 106      -9.070  -8.148  -7.612  1.00  0.00           C  
ATOM   1518  H   ALA A 106      -9.498 -10.559  -8.296  1.00  0.00           H  
ATOM   1519  HA  ALA A 106      -7.291  -9.195  -7.121  1.00  0.00           H  
ATOM   1520  HB1 ALA A 106      -8.464  -7.262  -7.487  1.00  0.00           H  
ATOM   1521  HB2 ALA A 106      -9.232  -8.328  -8.664  1.00  0.00           H  
ATOM   1522  HB3 ALA A 106     -10.021  -8.006  -7.120  1.00  0.00           H  
ATOM   1523  N   THR A 107      -7.624  -9.527  -4.691  1.00  0.00           N  
ATOM   1524  CA  THR A 107      -7.788  -9.628  -3.247  1.00  0.00           C  
ATOM   1525  C   THR A 107      -8.166  -8.281  -2.641  1.00  0.00           C  
ATOM   1526  O   THR A 107      -7.725  -7.231  -3.111  1.00  0.00           O  
ATOM   1527  CB  THR A 107      -6.503 -10.140  -2.569  1.00  0.00           C  
ATOM   1528  OG1 THR A 107      -6.096 -11.378  -3.163  1.00  0.00           O  
ATOM   1529  CG2 THR A 107      -6.719 -10.334  -1.076  1.00  0.00           C  
ATOM   1530  H   THR A 107      -6.720  -9.524  -5.071  1.00  0.00           H  
ATOM   1531  HA  THR A 107      -8.580 -10.335  -3.050  1.00  0.00           H  
ATOM   1532  HB  THR A 107      -5.722  -9.407  -2.712  1.00  0.00           H  
ATOM   1533  HG1 THR A 107      -5.219 -11.611  -2.848  1.00  0.00           H  
ATOM   1534 HG21 THR A 107      -7.777 -10.399  -0.872  1.00  0.00           H  
ATOM   1535 HG22 THR A 107      -6.299  -9.497  -0.539  1.00  0.00           H  
ATOM   1536 HG23 THR A 107      -6.234 -11.245  -0.758  1.00  0.00           H  
ATOM   1537  N   LEU A 108      -8.985  -8.317  -1.596  1.00  0.00           N  
ATOM   1538  CA  LEU A 108      -9.423  -7.098  -0.924  1.00  0.00           C  
ATOM   1539  C   LEU A 108      -9.302  -7.237   0.590  1.00  0.00           C  
ATOM   1540  O   LEU A 108      -9.587  -8.294   1.151  1.00  0.00           O  
ATOM   1541  CB  LEU A 108     -10.869  -6.773  -1.305  1.00  0.00           C  
ATOM   1542  CG  LEU A 108     -11.216  -6.895  -2.789  1.00  0.00           C  
ATOM   1543  CD1 LEU A 108     -12.723  -6.852  -2.990  1.00  0.00           C  
ATOM   1544  CD2 LEU A 108     -10.538  -5.791  -3.587  1.00  0.00           C  
ATOM   1545  H   LEU A 108      -9.304  -9.183  -1.267  1.00  0.00           H  
ATOM   1546  HA  LEU A 108      -8.783  -6.291  -1.252  1.00  0.00           H  
ATOM   1547  HB2 LEU A 108     -11.513  -7.445  -0.758  1.00  0.00           H  
ATOM   1548  HB3 LEU A 108     -11.070  -5.756  -0.999  1.00  0.00           H  
ATOM   1549  HG  LEU A 108     -10.857  -7.846  -3.159  1.00  0.00           H  
ATOM   1550 HD11 LEU A 108     -13.126  -5.979  -2.500  1.00  0.00           H  
ATOM   1551 HD12 LEU A 108     -13.168  -7.741  -2.566  1.00  0.00           H  
ATOM   1552 HD13 LEU A 108     -12.944  -6.809  -4.046  1.00  0.00           H  
ATOM   1553 HD21 LEU A 108     -11.127  -4.889  -3.525  1.00  0.00           H  
ATOM   1554 HD22 LEU A 108     -10.453  -6.096  -4.620  1.00  0.00           H  
ATOM   1555 HD23 LEU A 108      -9.553  -5.608  -3.184  1.00  0.00           H  
ATOM   1556  N   VAL A 109      -8.879  -6.161   1.246  1.00  0.00           N  
ATOM   1557  CA  VAL A 109      -8.724  -6.161   2.696  1.00  0.00           C  
ATOM   1558  C   VAL A 109      -9.876  -5.427   3.372  1.00  0.00           C  
ATOM   1559  O   VAL A 109     -10.446  -4.491   2.809  1.00  0.00           O  
ATOM   1560  CB  VAL A 109      -7.395  -5.508   3.118  1.00  0.00           C  
ATOM   1561  CG1 VAL A 109      -6.913  -6.084   4.440  1.00  0.00           C  
ATOM   1562  CG2 VAL A 109      -6.344  -5.690   2.033  1.00  0.00           C  
ATOM   1563  H   VAL A 109      -8.668  -5.347   0.743  1.00  0.00           H  
ATOM   1564  HA  VAL A 109      -8.718  -7.188   3.030  1.00  0.00           H  
ATOM   1565  HB  VAL A 109      -7.564  -4.449   3.252  1.00  0.00           H  
ATOM   1566 HG11 VAL A 109      -7.590  -6.861   4.762  1.00  0.00           H  
ATOM   1567 HG12 VAL A 109      -5.923  -6.497   4.314  1.00  0.00           H  
ATOM   1568 HG13 VAL A 109      -6.884  -5.302   5.185  1.00  0.00           H  
ATOM   1569 HG21 VAL A 109      -5.382  -5.372   2.406  1.00  0.00           H  
ATOM   1570 HG22 VAL A 109      -6.296  -6.731   1.751  1.00  0.00           H  
ATOM   1571 HG23 VAL A 109      -6.609  -5.095   1.171  1.00  0.00           H  
ATOM   1572  N   PHE A 110     -10.214  -5.856   4.583  1.00  0.00           N  
ATOM   1573  CA  PHE A 110     -11.300  -5.240   5.337  1.00  0.00           C  
ATOM   1574  C   PHE A 110     -11.003  -5.262   6.834  1.00  0.00           C  
ATOM   1575  O   PHE A 110     -10.604  -6.288   7.383  1.00  0.00           O  
ATOM   1576  CB  PHE A 110     -12.619  -5.962   5.057  1.00  0.00           C  
ATOM   1577  CG  PHE A 110     -13.306  -5.493   3.807  1.00  0.00           C  
ATOM   1578  CD1 PHE A 110     -12.960  -6.018   2.572  1.00  0.00           C  
ATOM   1579  CD2 PHE A 110     -14.296  -4.526   3.866  1.00  0.00           C  
ATOM   1580  CE1 PHE A 110     -13.591  -5.588   1.419  1.00  0.00           C  
ATOM   1581  CE2 PHE A 110     -14.930  -4.093   2.717  1.00  0.00           C  
ATOM   1582  CZ  PHE A 110     -14.576  -4.624   1.492  1.00  0.00           C  
ATOM   1583  H   PHE A 110      -9.723  -6.606   4.979  1.00  0.00           H  
ATOM   1584  HA  PHE A 110     -11.385  -4.214   5.015  1.00  0.00           H  
ATOM   1585  HB2 PHE A 110     -12.427  -7.020   4.952  1.00  0.00           H  
ATOM   1586  HB3 PHE A 110     -13.291  -5.803   5.886  1.00  0.00           H  
ATOM   1587  HD1 PHE A 110     -12.189  -6.773   2.514  1.00  0.00           H  
ATOM   1588  HD2 PHE A 110     -14.573  -4.109   4.823  1.00  0.00           H  
ATOM   1589  HE1 PHE A 110     -13.311  -6.006   0.463  1.00  0.00           H  
ATOM   1590  HE2 PHE A 110     -15.700  -3.338   2.776  1.00  0.00           H  
ATOM   1591  HZ  PHE A 110     -15.070  -4.287   0.593  1.00  0.00           H  
ATOM   1592  N   GLU A 111     -11.200  -4.121   7.487  1.00  0.00           N  
ATOM   1593  CA  GLU A 111     -10.952  -4.009   8.920  1.00  0.00           C  
ATOM   1594  C   GLU A 111     -12.238  -4.224   9.713  1.00  0.00           C  
ATOM   1595  O   GLU A 111     -13.249  -3.565   9.470  1.00  0.00           O  
ATOM   1596  CB  GLU A 111     -10.359  -2.638   9.252  1.00  0.00           C  
ATOM   1597  CG  GLU A 111     -10.107  -2.427  10.735  1.00  0.00           C  
ATOM   1598  CD  GLU A 111     -11.186  -1.592  11.397  1.00  0.00           C  
ATOM   1599  OE1 GLU A 111     -11.181  -0.358  11.206  1.00  0.00           O  
ATOM   1600  OE2 GLU A 111     -12.034  -2.172  12.106  1.00  0.00           O  
ATOM   1601  H   GLU A 111     -11.520  -3.337   6.995  1.00  0.00           H  
ATOM   1602  HA  GLU A 111     -10.242  -4.774   9.194  1.00  0.00           H  
ATOM   1603  HB2 GLU A 111      -9.420  -2.529   8.729  1.00  0.00           H  
ATOM   1604  HB3 GLU A 111     -11.041  -1.873   8.912  1.00  0.00           H  
ATOM   1605  HG2 GLU A 111     -10.070  -3.390  11.222  1.00  0.00           H  
ATOM   1606  HG3 GLU A 111      -9.158  -1.926  10.858  1.00  0.00           H  
ATOM   1607  N   VAL A 112     -12.192  -5.154  10.663  1.00  0.00           N  
ATOM   1608  CA  VAL A 112     -13.352  -5.457  11.493  1.00  0.00           C  
ATOM   1609  C   VAL A 112     -13.144  -4.975  12.924  1.00  0.00           C  
ATOM   1610  O   VAL A 112     -12.114  -5.249  13.538  1.00  0.00           O  
ATOM   1611  CB  VAL A 112     -13.650  -6.968  11.510  1.00  0.00           C  
ATOM   1612  CG1 VAL A 112     -15.074  -7.226  11.979  1.00  0.00           C  
ATOM   1613  CG2 VAL A 112     -13.416  -7.572  10.133  1.00  0.00           C  
ATOM   1614  H   VAL A 112     -11.358  -5.646  10.809  1.00  0.00           H  
ATOM   1615  HA  VAL A 112     -14.206  -4.947  11.072  1.00  0.00           H  
ATOM   1616  HB  VAL A 112     -12.974  -7.440  12.207  1.00  0.00           H  
ATOM   1617 HG11 VAL A 112     -15.307  -8.274  11.861  1.00  0.00           H  
ATOM   1618 HG12 VAL A 112     -15.166  -6.950  13.019  1.00  0.00           H  
ATOM   1619 HG13 VAL A 112     -15.760  -6.637  11.388  1.00  0.00           H  
ATOM   1620 HG21 VAL A 112     -14.003  -7.039   9.401  1.00  0.00           H  
ATOM   1621 HG22 VAL A 112     -12.369  -7.496   9.881  1.00  0.00           H  
ATOM   1622 HG23 VAL A 112     -13.709  -8.612  10.142  1.00  0.00           H  
ATOM   1623  N   GLU A 113     -14.131  -4.255  13.449  1.00  0.00           N  
ATOM   1624  CA  GLU A 113     -14.056  -3.735  14.809  1.00  0.00           C  
ATOM   1625  C   GLU A 113     -15.357  -3.993  15.564  1.00  0.00           C  
ATOM   1626  O   GLU A 113     -16.355  -3.300  15.359  1.00  0.00           O  
ATOM   1627  CB  GLU A 113     -13.754  -2.235  14.789  1.00  0.00           C  
ATOM   1628  CG  GLU A 113     -14.021  -1.542  16.115  1.00  0.00           C  
ATOM   1629  CD  GLU A 113     -13.270  -0.232  16.250  1.00  0.00           C  
ATOM   1630  OE1 GLU A 113     -12.721   0.246  15.235  1.00  0.00           O  
ATOM   1631  OE2 GLU A 113     -13.230   0.315  17.372  1.00  0.00           O  
ATOM   1632  H   GLU A 113     -14.928  -4.070  12.910  1.00  0.00           H  
ATOM   1633  HA  GLU A 113     -13.252  -4.247  15.316  1.00  0.00           H  
ATOM   1634  HB2 GLU A 113     -12.715  -2.092  14.534  1.00  0.00           H  
ATOM   1635  HB3 GLU A 113     -14.368  -1.767  14.033  1.00  0.00           H  
ATOM   1636  HG2 GLU A 113     -15.079  -1.343  16.196  1.00  0.00           H  
ATOM   1637  HG3 GLU A 113     -13.717  -2.199  16.917  1.00  0.00           H  
ATOM   1638  N   LEU A 114     -15.339  -4.995  16.436  1.00  0.00           N  
ATOM   1639  CA  LEU A 114     -16.517  -5.346  17.221  1.00  0.00           C  
ATOM   1640  C   LEU A 114     -16.802  -4.286  18.280  1.00  0.00           C  
ATOM   1641  O   LEU A 114     -15.918  -3.911  19.052  1.00  0.00           O  
ATOM   1642  CB  LEU A 114     -16.322  -6.709  17.888  1.00  0.00           C  
ATOM   1643  CG  LEU A 114     -17.566  -7.593  17.985  1.00  0.00           C  
ATOM   1644  CD1 LEU A 114     -18.789  -6.757  18.328  1.00  0.00           C  
ATOM   1645  CD2 LEU A 114     -17.784  -8.352  16.684  1.00  0.00           C  
ATOM   1646  H   LEU A 114     -14.515  -5.510  16.556  1.00  0.00           H  
ATOM   1647  HA  LEU A 114     -17.360  -5.401  16.548  1.00  0.00           H  
ATOM   1648  HB2 LEU A 114     -15.576  -7.249  17.324  1.00  0.00           H  
ATOM   1649  HB3 LEU A 114     -15.958  -6.537  18.891  1.00  0.00           H  
ATOM   1650  HG  LEU A 114     -17.425  -8.317  18.775  1.00  0.00           H  
ATOM   1651 HD11 LEU A 114     -18.606  -6.209  19.239  1.00  0.00           H  
ATOM   1652 HD12 LEU A 114     -19.642  -7.406  18.462  1.00  0.00           H  
ATOM   1653 HD13 LEU A 114     -18.988  -6.064  17.523  1.00  0.00           H  
ATOM   1654 HD21 LEU A 114     -17.281  -7.838  15.878  1.00  0.00           H  
ATOM   1655 HD22 LEU A 114     -18.841  -8.406  16.472  1.00  0.00           H  
ATOM   1656 HD23 LEU A 114     -17.384  -9.351  16.779  1.00  0.00           H  
ATOM   1657  N   LEU A 115     -18.041  -3.808  18.313  1.00  0.00           N  
ATOM   1658  CA  LEU A 115     -18.444  -2.792  19.279  1.00  0.00           C  
ATOM   1659  C   LEU A 115     -19.231  -3.414  20.428  1.00  0.00           C  
ATOM   1660  O   LEU A 115     -18.977  -3.123  21.597  1.00  0.00           O  
ATOM   1661  CB  LEU A 115     -19.286  -1.714  18.594  1.00  0.00           C  
ATOM   1662  CG  LEU A 115     -18.628  -0.998  17.413  1.00  0.00           C  
ATOM   1663  CD1 LEU A 115     -19.109  -1.588  16.097  1.00  0.00           C  
ATOM   1664  CD2 LEU A 115     -18.916   0.495  17.468  1.00  0.00           C  
ATOM   1665  H   LEU A 115     -18.701  -4.145  17.672  1.00  0.00           H  
ATOM   1666  HA  LEU A 115     -17.548  -2.339  19.676  1.00  0.00           H  
ATOM   1667  HB2 LEU A 115     -20.191  -2.179  18.236  1.00  0.00           H  
ATOM   1668  HB3 LEU A 115     -19.535  -0.969  19.336  1.00  0.00           H  
ATOM   1669  HG  LEU A 115     -17.557  -1.135  17.468  1.00  0.00           H  
ATOM   1670 HD11 LEU A 115     -19.888  -2.310  16.289  1.00  0.00           H  
ATOM   1671 HD12 LEU A 115     -18.284  -2.072  15.597  1.00  0.00           H  
ATOM   1672 HD13 LEU A 115     -19.497  -0.798  15.469  1.00  0.00           H  
ATOM   1673 HD21 LEU A 115     -19.852   0.663  17.980  1.00  0.00           H  
ATOM   1674 HD22 LEU A 115     -18.980   0.886  16.463  1.00  0.00           H  
ATOM   1675 HD23 LEU A 115     -18.119   0.996  17.998  1.00  0.00           H  
ATOM   1676  N   ASP A 116     -20.184  -4.274  20.087  1.00  0.00           N  
ATOM   1677  CA  ASP A 116     -21.006  -4.941  21.090  1.00  0.00           C  
ATOM   1678  C   ASP A 116     -21.964  -5.932  20.436  1.00  0.00           C  
ATOM   1679  O   ASP A 116     -22.109  -5.957  19.213  1.00  0.00           O  
ATOM   1680  CB  ASP A 116     -21.794  -3.911  21.902  1.00  0.00           C  
ATOM   1681  CG  ASP A 116     -21.995  -4.340  23.341  1.00  0.00           C  
ATOM   1682  OD1 ASP A 116     -21.112  -5.038  23.881  1.00  0.00           O  
ATOM   1683  OD2 ASP A 116     -23.037  -3.979  23.929  1.00  0.00           O  
ATOM   1684  H   ASP A 116     -20.338  -4.465  19.138  1.00  0.00           H  
ATOM   1685  HA  ASP A 116     -20.348  -5.481  21.753  1.00  0.00           H  
ATOM   1686  HB2 ASP A 116     -21.258  -2.973  21.897  1.00  0.00           H  
ATOM   1687  HB3 ASP A 116     -22.763  -3.770  21.447  1.00  0.00           H  
ATOM   1688  N   VAL A 117     -22.616  -6.748  21.258  1.00  0.00           N  
ATOM   1689  CA  VAL A 117     -23.560  -7.741  20.760  1.00  0.00           C  
ATOM   1690  C   VAL A 117     -24.990  -7.382  21.148  1.00  0.00           C  
ATOM   1691  O   VAL A 117     -25.217  -6.940  22.273  1.00  0.00           O  
ATOM   1692  CB  VAL A 117     -23.231  -9.147  21.296  1.00  0.00           C  
ATOM   1693  CG1 VAL A 117     -21.816  -9.548  20.911  1.00  0.00           C  
ATOM   1694  CG2 VAL A 117     -23.417  -9.197  22.805  1.00  0.00           C  
ATOM   1695  H   VAL A 117     -22.459  -6.680  22.223  1.00  0.00           H  
ATOM   1696  HA  VAL A 117     -23.484  -7.763  19.682  1.00  0.00           H  
ATOM   1697  HB  VAL A 117     -23.916  -9.851  20.847  1.00  0.00           H  
ATOM   1698 HG11 VAL A 117     -21.224  -9.681  21.805  1.00  0.00           H  
ATOM   1699 HG12 VAL A 117     -21.842 -10.473  20.354  1.00  0.00           H  
ATOM   1700 HG13 VAL A 117     -21.375  -8.772  20.302  1.00  0.00           H  
ATOM   1701 HG21 VAL A 117     -24.462  -9.072  23.045  1.00  0.00           H  
ATOM   1702 HG22 VAL A 117     -23.073 -10.151  23.178  1.00  0.00           H  
ATOM   1703 HG23 VAL A 117     -22.845  -8.404  23.266  1.00  0.00           H  
TER    1704      VAL A 117                                                      
HETATM 1705  N1  JZF A 130     -21.460  -6.536  -0.084  1.00  0.00           N  
HETATM 1706  O1  JZF A 130     -20.139  -3.486  -4.470  1.00  0.00           O  
HETATM 1707  C2  JZF A 130     -20.181  -6.961  -0.332  1.00  0.00           C  
HETATM 1708  O2  JZF A 130     -19.910  -8.142  -0.405  1.00  0.00           O  
HETATM 1709  C3  JZF A 130     -19.066  -5.946  -0.507  1.00  0.00           C  
HETATM 1710  O3  JZF A 130     -22.963  -4.870   0.169  1.00  0.00           O  
HETATM 1711  C4  JZF A 130     -19.587  -4.630  -1.102  1.00  0.00           C  
HETATM 1712  O4  JZF A 130     -24.020  -7.157  -1.712  1.00  0.00           O  
HETATM 1713  C5  JZF A 130     -20.770  -4.136  -0.253  1.00  0.00           C  
HETATM 1714  O5  JZF A 130     -22.980  -9.168  -1.568  1.00  0.00           O  
HETATM 1715  C6  JZF A 130     -21.818  -5.213  -0.051  1.00  0.00           C  
HETATM 1716  C7  JZF A 130     -18.467  -3.575  -1.369  1.00  0.00           C  
HETATM 1717  C8  JZF A 130     -18.694  -2.367  -2.332  1.00  0.00           C  
HETATM 1718  C9  JZF A 130     -18.065  -2.462  -3.767  1.00  0.00           C  
HETATM 1719  OH  JZF A 130     -18.385  -1.128  -1.685  1.00  0.00           O  
HETATM 1720  C10 JZF A 130     -18.990  -3.192  -4.743  1.00  0.00           C  
HETATM 1721  C11 JZF A 130     -18.425  -3.382  -6.147  1.00  0.00           C  
HETATM 1722  C12 JZF A 130     -18.025  -2.012  -6.747  1.00  0.00           C  
HETATM 1723  C13 JZF A 130     -17.089  -1.205  -5.816  1.00  0.00           C  
HETATM 1724  C14 JZF A 130     -17.712  -1.083  -4.404  1.00  0.00           C  
HETATM 1725  C15 JZF A 130     -22.517  -7.559   0.127  1.00  0.00           C  
HETATM 1726  C16 JZF A 130     -21.997  -9.364  -2.610  1.00  0.00           C  
HETATM 1727  C17 JZF A 130     -21.306 -10.714  -2.365  1.00  0.00           C  
HETATM 1728  C18 JZF A 130     -19.420  -4.097  -7.090  1.00  0.00           C  
HETATM 1729  C19 JZF A 130     -15.657  -1.794  -5.780  1.00  0.00           C  
HETATM 1730  C21 JZF A 130     -23.258  -7.916  -1.144  1.00  0.00           C  
HETATM 1731  H13 JZF A 130     -18.309  -6.367  -1.174  1.00  0.00           H  
HETATM 1732  H23 JZF A 130     -18.592  -5.787   0.457  1.00  0.00           H  
HETATM 1733  H4  JZF A 130     -19.994  -4.885  -2.085  1.00  0.00           H  
HETATM 1734  H15 JZF A 130     -21.232  -3.275  -0.742  1.00  0.00           H  
HETATM 1735  H25 JZF A 130     -20.446  -3.814   0.733  1.00  0.00           H  
HETATM 1736  H17 JZF A 130     -18.126  -3.186  -0.407  1.00  0.00           H  
HETATM 1737  H27 JZF A 130     -17.612  -4.126  -1.770  1.00  0.00           H  
HETATM 1738  H8  JZF A 130     -19.779  -2.370  -2.472  1.00  0.00           H  
HETATM 1739  H9  JZF A 130     -17.156  -3.061  -3.691  1.00  0.00           H  
HETATM 1740 H1OH JZF A 130     -17.679  -1.285  -1.030  1.00  0.00           H  
HETATM 1741  H11 JZF A 130     -17.535  -4.012  -6.070  1.00  0.00           H  
HETATM 1742 H112 JZF A 130     -18.931  -1.425  -6.921  1.00  0.00           H  
HETATM 1743 H212 JZF A 130     -17.546  -2.153  -7.720  1.00  0.00           H  
HETATM 1744 H13A JZF A 130     -17.004  -0.194  -6.223  1.00  0.00           H  
HETATM 1745 H114 JZF A 130     -17.031  -0.515  -3.778  1.00  0.00           H  
HETATM 1746 H214 JZF A 130     -18.624  -0.485  -4.491  1.00  0.00           H  
HETATM 1747 H115 JZF A 130     -23.259  -7.202   0.847  1.00  0.00           H  
HETATM 1748 H215 JZF A 130     -22.090  -8.483   0.526  1.00  0.00           H  
HETATM 1749 H116 JZF A 130     -22.497  -9.371  -3.583  1.00  0.00           H  
HETATM 1750 H216 JZF A 130     -21.267  -8.551  -2.576  1.00  0.00           H  
HETATM 1751 H117 JZF A 130     -21.605 -11.441  -3.123  1.00  0.00           H  
HETATM 1752 H217 JZF A 130     -20.220 -10.598  -2.402  1.00  0.00           H  
HETATM 1753 H317 JZF A 130     -21.577 -11.106  -1.383  1.00  0.00           H  
HETATM 1754 H118 JZF A 130     -20.448  -3.806  -6.858  1.00  0.00           H  
HETATM 1755 H218 JZF A 130     -19.222  -3.832  -8.132  1.00  0.00           H  
HETATM 1756 H318 JZF A 130     -19.342  -5.183  -6.991  1.00  0.00           H  
HETATM 1757 H119 JZF A 130     -15.653  -2.876  -5.911  1.00  0.00           H  
HETATM 1758 H219 JZF A 130     -15.052  -1.355  -6.576  1.00  0.00           H  
HETATM 1759 H319 JZF A 130     -15.171  -1.565  -4.829  1.00  0.00           H  
ENDMDL                                                                          
CONECT 1705 1707 1715 1725                                                      
CONECT 1706 1720                                                                
CONECT 1707 1705 1708 1709                                                      
CONECT 1708 1707                                                                
CONECT 1709 1707 1711 1731 1732                                                 
CONECT 1710 1715                                                                
CONECT 1711 1709 1713 1716 1733                                                 
CONECT 1712 1730                                                                
CONECT 1713 1711 1715 1734 1735                                                 
CONECT 1714 1726 1730                                                           
CONECT 1715 1705 1710 1713                                                      
CONECT 1716 1711 1717 1736 1737                                                 
CONECT 1717 1716 1718 1719 1738                                                 
CONECT 1718 1717 1720 1724 1739                                                 
CONECT 1719 1717 1740                                                           
CONECT 1720 1706 1718 1721                                                      
CONECT 1721 1720 1722 1728 1741                                                 
CONECT 1722 1721 1723 1742 1743                                                 
CONECT 1723 1722 1724 1729 1744                                                 
CONECT 1724 1718 1723 1745 1746                                                 
CONECT 1725 1705 1730 1747 1748                                                 
CONECT 1726 1714 1727 1749 1750                                                 
CONECT 1727 1726 1751 1752 1753                                                 
CONECT 1728 1721 1754 1755 1756                                                 
CONECT 1729 1723 1757 1758 1759                                                 
CONECT 1730 1712 1714 1725                                                      
CONECT 1731 1709                                                                
CONECT 1732 1709                                                                
CONECT 1733 1711                                                                
CONECT 1734 1713                                                                
CONECT 1735 1713                                                                
CONECT 1736 1716                                                                
CONECT 1737 1716                                                                
CONECT 1738 1717                                                                
CONECT 1739 1718                                                                
CONECT 1740 1719                                                                
CONECT 1741 1721                                                                
CONECT 1742 1722                                                                
CONECT 1743 1722                                                                
CONECT 1744 1723                                                                
CONECT 1745 1724                                                                
CONECT 1746 1724                                                                
CONECT 1747 1725                                                                
CONECT 1748 1725                                                                
CONECT 1749 1726                                                                
CONECT 1750 1726                                                                
CONECT 1751 1727                                                                
CONECT 1752 1727                                                                
CONECT 1753 1727                                                                
CONECT 1754 1728                                                                
CONECT 1755 1728                                                                
CONECT 1756 1728                                                                
CONECT 1757 1729                                                                
CONECT 1758 1729                                                                
CONECT 1759 1729                                                                
MASTER      148    0    1    3   12    0    2    6  886    1   55    9          
END