HEADER    SIGNALING PROTEIN                       12-SEP-05   2AZS              
TITLE     NMR STRUCTURE OF THE N-TERMINAL SH3 DOMAIN OF DRK                     
TITLE    2 (CALCULATED WITHOUT NOE RESTRAINTS)                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SH2-SH3 ADAPTER PROTEIN DRK;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL SH3 DOMAIN, RESIDUES 1-59;                      
COMPND   5 SYNONYM: PROTEIN ENHANCER OF SEVENLESS 2B, DOWNSTREAM OF             
COMPND   6 RECEPTOR KINASE, PROTEIN ESEV 2B;                                    
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
SOURCE   4 ORGANISM_TAXID: 7227;                                                
SOURCE   5 GENE: DRK, E SEV 2B;                                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: HMS174;                                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-11A                                   
KEYWDS    DROSOPHILA MELANOGASTER, SH3 FRAGMENT, DRK, NMR STRUCTURE,            
KEYWDS   2 SIGNALING PROTEIN                                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    I.BEZSONOVA,A.U.SINGER,W.-Y.CHOY,M.TOLLINGER,J.D.FORMAN-KAY           
REVDAT   2   24-FEB-09 2AZS    1       VERSN                                    
REVDAT   1   13-DEC-05 2AZS    0                                                
JRNL        AUTH   I.BEZSONOVA,A.SINGER,W.-Y.CHOY,M.TOLLINGER,                  
JRNL        AUTH 2 J.D.FORMAN-KAY                                               
JRNL        TITL   STRUCTURAL COMPARISON OF THE UNSTABLE DRKN SH3               
JRNL        TITL 2 DOMAIN AND A STABLE MUTANT                                   
JRNL        REF    BIOCHEMISTRY                  V.  44 15550 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   16300404                                                     
JRNL        DOI    10.1021/BI0512795                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON RESIDUAL      
REMARK   3  DIPOLAR COUPLING RESTRAINTS,CARBONYL CHEMICAL SHIFT ANISOTROPY      
REMARK   3  RESTRAINTS, DIHEDRAL ANGLE RESTRAINTS AND HYDROGEN BOND             
REMARK   3  RESTRAINTS                                                          
REMARK   4                                                                      
REMARK   4 2AZS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-SEP-05.                  
REMARK 100 THE RCSB ID CODE IS RCSB034497.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 500 MM                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1MM DRKN SH3 DOMAIN 15N, 13C,      
REMARK 210                                   500 MM NA2SO4, 50MM PHOSPHATE,     
REMARK 210                                   90% H2O, 10% D2O                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : H/D AMIDE EXCHANGE, HNCO-          
REMARK 210                                   BASED 3D EXPERIMENTS (NON-         
REMARK 210                                   TROSY), 2D CA-CB RDC               
REMARK 210                                   EXPERIMENT, CA-HA RDC              
REMARK 210                                   EXPERIMENT, HNCO EXPERIMENT,       
REMARK 210                                   HN-HA J-COUPLING EXPERIMENT,       
REMARK 210                                   3D HN(CO)HB                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.0                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   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 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 HIS A   7      117.12   -164.68                                   
REMARK 500  1 ALA A  11      159.99    -20.77                                   
REMARK 500  1 THR A  12      -65.87   -100.54                                   
REMARK 500  1 PHE A  19     -173.84   -173.36                                   
REMARK 500  1 LEU A  28      -60.80    -91.17                                   
REMARK 500  1 GLU A  31      -58.14    164.36                                   
REMARK 500  1 ASP A  42       19.88     50.85                                   
REMARK 500  1 LYS A  56       41.40    -88.92                                   
REMARK 500  2 PHE A   9      113.53   -164.06                                   
REMARK 500  2 ASP A  14       44.78    -75.38                                   
REMARK 500  2 ASP A  15      -39.17   -155.82                                   
REMARK 500  2 PHE A  19     -169.61   -176.37                                   
REMARK 500  2 THR A  22      -11.74     57.49                                   
REMARK 500  2 GLN A  23       38.81    -68.55                                   
REMARK 500  2 ILE A  24      116.64     41.12                                   
REMARK 500  2 GLU A  31       72.20     42.27                                   
REMARK 500  2 SER A  34      129.25    112.75                                   
REMARK 500  2 ASN A  35      -30.00     94.07                                   
REMARK 500  2 ASP A  42      -86.28     46.70                                   
REMARK 500  3 HIS A   7      110.39   -164.07                                   
REMARK 500  3 ASP A  14       45.62    -75.41                                   
REMARK 500  3 ASP A  15      -39.15   -155.36                                   
REMARK 500  3 THR A  22       -3.88     80.45                                   
REMARK 500  3 GLU A  31      -37.57     75.33                                   
REMARK 500  3 ASP A  33      137.51     17.87                                   
REMARK 500  3 ASP A  42      -90.56     50.71                                   
REMARK 500  3 LYS A  56       44.27    -88.22                                   
REMARK 500  3 ASN A  57     -108.44   -116.98                                   
REMARK 500  3 HIS A  58      120.32     92.42                                   
REMARK 500  4 HIS A   7      114.65   -164.97                                   
REMARK 500  4 PHE A  19     -178.03   -170.39                                   
REMARK 500  4 THR A  22        6.60     80.59                                   
REMARK 500  4 GLU A  31      -10.77   -143.38                                   
REMARK 500  4 ASP A  32        3.14    -61.15                                   
REMARK 500  4 ASP A  33     -110.08   -116.10                                   
REMARK 500  4 SER A  34     -114.58     16.51                                   
REMARK 500  4 ASN A  35      -31.73   -147.58                                   
REMARK 500  4 ASP A  42      -78.83     57.32                                   
REMARK 500  4 HIS A  58     -169.29     27.13                                   
REMARK 500  5 PHE A   9      113.13   -163.06                                   
REMARK 500  5 ASP A  14       43.02    -75.35                                   
REMARK 500  5 ASP A  15      -39.06   -153.71                                   
REMARK 500  5 PHE A  19     -174.90   -173.75                                   
REMARK 500  5 THR A  22       -2.16     57.68                                   
REMARK 500  5 GLN A  23       35.09    -71.96                                   
REMARK 500  5 ILE A  24      125.06     40.43                                   
REMARK 500  5 ASP A  32      -15.96    -43.98                                   
REMARK 500  5 ASP A  33      135.14    106.05                                   
REMARK 500  5 SER A  34       74.79     76.99                                   
REMARK 500  5 ASN A  35     -165.48   -175.92                                   
REMARK 500  5 LEU A  41      119.29   -162.10                                   
REMARK 500  5 ASP A  42      -68.58     72.08                                   
REMARK 500  5 PRO A  49      158.72    -27.62                                   
REMARK 500  5 LYS A  56       45.64    -87.55                                   
REMARK 500  5 HIS A  58       10.57   -159.01                                   
REMARK 500  6 HIS A   7      116.15   -163.86                                   
REMARK 500  6 ALA A  11      148.28    -21.06                                   
REMARK 500  6 THR A  12      -70.23   -101.65                                   
REMARK 500  6 ASP A  14       45.20    -72.69                                   
REMARK 500  6 ASP A  15      -40.80   -152.46                                   
REMARK 500  6 PHE A  19     -172.79   -175.48                                   
REMARK 500  6 GLU A  31       69.48     38.20                                   
REMARK 500  6 SER A  34      -51.19    119.75                                   
REMARK 500  6 ASP A  42      -85.13     51.37                                   
REMARK 500  6 ASN A  57     -148.45   -165.88                                   
REMARK 500  7 PHE A   9      112.32   -160.21                                   
REMARK 500  7 SER A  10      -87.09   -115.62                                   
REMARK 500  7 THR A  12     -147.04   -146.72                                   
REMARK 500  7 ASP A  14       39.44    -71.78                                   
REMARK 500  7 ASP A  15      -45.39   -154.18                                   
REMARK 500  7 PHE A  19     -172.40   -177.98                                   
REMARK 500  7 THR A  22       -7.33     73.23                                   
REMARK 500  7 ASP A  33       88.49   -164.80                                   
REMARK 500  7 SER A  34     -134.04   -110.29                                   
REMARK 500  7 ASN A  35      -25.97   -149.60                                   
REMARK 500  7 ASP A  42      -86.57     49.91                                   
REMARK 500  7 LYS A  56     -152.70    -84.17                                   
REMARK 500  7 ASN A  57     -110.84     74.98                                   
REMARK 500  7 HIS A  58      -62.42     93.41                                   
REMARK 500  8 PHE A   9      112.02   -162.17                                   
REMARK 500  8 ASP A  14       46.18    -70.27                                   
REMARK 500  8 ASP A  15      -37.33   -154.31                                   
REMARK 500  8 PHE A  19     -172.65   -177.49                                   
REMARK 500  8 GLU A  31       62.07   -119.33                                   
REMARK 500  8 ASP A  33     -147.47   -103.04                                   
REMARK 500  8 SER A  34      -35.88     76.62                                   
REMARK 500  8 ASN A  35      -15.54     96.20                                   
REMARK 500  8 ASP A  42      -83.53     54.82                                   
REMARK 500  8 HIS A  58     -127.56   -120.61                                   
REMARK 500  9 ALA A  11      124.11    167.50                                   
REMARK 500  9 THR A  12     -157.16   -147.19                                   
REMARK 500  9 ASP A  14       42.62    -74.23                                   
REMARK 500  9 ASP A  15      -47.23   -156.69                                   
REMARK 500  9 PHE A  19     -168.25    178.64                                   
REMARK 500  9 ASP A  42      -85.00     55.42                                   
REMARK 500  9 SER A  50       -8.13    -56.64                                   
REMARK 500  9 LYS A  56      137.93     18.67                                   
REMARK 500 10 HIS A   7      114.24   -165.95                                   
REMARK 500 10 ALA A  11      124.26    172.01                                   
REMARK 500 10 ASP A  14      -98.15     13.89                                   
REMARK 500 10 PHE A  19     -175.95   -172.47                                   
REMARK 500 10 THR A  22      -28.95     78.90                                   
REMARK 500 10 ASP A  33       98.94   -162.28                                   
REMARK 500 10 ASP A  42      -87.82     55.73                                   
REMARK 500 10 LYS A  56       39.12    -83.85                                   
REMARK 500 10 ASN A  57      119.90    111.64                                   
REMARK 500 10 HIS A  58     -131.37   -118.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2A36   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE N-TERMINAL SH3 DOMAIN OF DRK               
REMARK 900 (CALCULATED WITH NOE RESTRAINTS)                                     
REMARK 900 RELATED ID: 5925   RELATED DB: BMRB                                  
REMARK 900 CO, N AND HN CHEMICAL SHIFTS OF THE N-TERMINAL SH3 DOMAIN            
REMARK 900 OF DRK                                                               
REMARK 900 RELATED ID: 2A37   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE T22G MUTANT OF THE N-TERMINAL SH3          
REMARK 900 DOMAIN OF DRK (CALCULATED WITH NOE RESTRAINTS)                       
REMARK 900 RELATED ID: 5923   RELATED DB: BMRB                                  
REMARK 900 CO, N AND HN CHEMICAL SHIFTS OF THE T22G MUTANT OF THE N-            
REMARK 900 TERMINAL SH3 DOMAIN OF DRK                                           
REMARK 900 RELATED ID: 2AZV   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE T22G MUTANT OF N-TERMINAL SH3              
REMARK 900 DOMAIN OF DRK (CALCULATED WITHOUT NOES)                              
DBREF  2AZS A    1    59  UNP    Q08012   DRK_DROME        1     59             
SEQRES   1 A   59  MET GLU ALA ILE ALA LYS HIS ASP PHE SER ALA THR ALA          
SEQRES   2 A   59  ASP ASP GLU LEU SER PHE ARG LYS THR GLN ILE LEU LYS          
SEQRES   3 A   59  ILE LEU ASN MET GLU ASP ASP SER ASN TRP TYR ARG ALA          
SEQRES   4 A   59  GLU LEU ASP GLY LYS GLU GLY LEU ILE PRO SER ASN TYR          
SEQRES   5 A   59  ILE GLU MET LYS ASN HIS ASP                                  
SHEET    1   A 5 LYS A  44  PRO A  49  0                                        
SHEET    2   A 5 TRP A  36  LEU A  41 -1  N  LEU A  41   O  LYS A  44           
SHEET    3   A 5 GLN A  23  ASN A  29 -1  N  LYS A  26   O  GLU A  40           
SHEET    4   A 5 GLU A   2  ALA A   5 -1  N  ALA A   3   O  LEU A  25           
SHEET    5   A 5 ILE A  53  MET A  55 -1  O  GLU A  54   N  ILE A   4           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -4.776 -10.902  -4.088  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.554 -10.388  -3.404  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.876  -9.292  -2.392  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.604  -8.340  -2.683  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.548  -9.899  -4.451  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.927 -11.027  -5.263  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.775 -10.437  -6.520  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.691 -11.865  -7.598  1.00  0.00           C  
ATOM      9  H1  MET A   1      -4.774 -11.938  -4.001  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.732 -10.612  -5.084  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.605 -10.492  -3.611  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.092 -11.197  -2.858  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.047  -9.224  -5.129  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -1.755  -9.368  -3.946  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.395 -11.686  -4.592  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.721 -11.575  -5.748  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.613 -11.953  -8.148  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.539 -12.755  -7.005  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.133 -11.746  -8.290  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.342  -9.466  -1.185  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.584  -8.499  -0.119  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.296  -8.126   0.614  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.413  -8.960   0.812  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.627  -9.044   0.864  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.926  -8.256   0.870  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -6.720  -8.459   2.144  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -6.843  -9.620   2.587  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.215  -7.457   2.700  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.783 -10.250  -1.011  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.996  -7.614  -0.581  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.854 -10.064   0.596  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.216  -9.028   1.863  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.697  -7.206   0.769  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -6.530  -8.574   0.033  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.218  -6.860   1.030  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.074  -6.317   1.762  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.567  -5.360   2.845  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.508  -4.605   2.608  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.138  -5.598   0.805  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.976  -6.264   0.841  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.527  -7.125   2.227  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.802  -5.405   1.299  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.582  -4.662   0.496  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.033  -6.219  -0.062  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.917  -5.337   4.007  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.331  -4.421   5.075  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.371  -3.229   5.191  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.778  -3.326   4.773  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.415  -5.170   6.423  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.008  -4.261   7.504  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -0.044  -5.687   6.840  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.930  -4.981   8.460  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.118  -5.900   4.138  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.319  -4.059   4.831  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -2.064  -6.024   6.291  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.205  -3.828   8.082  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.573  -3.471   7.032  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.687  -5.414   6.092  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -0.081  -6.762   6.932  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.232  -5.254   7.788  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.884  -5.148   7.981  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.073  -4.379   9.346  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -2.496  -5.929   8.735  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.822  -2.123   5.797  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.040  -0.941   5.948  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.232  -0.189   7.230  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.214   0.552   7.296  1.00  0.00           O  
ATOM     68  CB  ALA A   5      -0.201   0.010   4.796  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.744  -2.102   6.134  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.060  -1.279   5.917  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.545   0.792   4.813  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -1.182   0.454   4.908  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.151  -0.525   3.863  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.621  -0.302   8.242  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.327   0.463   9.454  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.180   1.709   9.645  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.253   1.662  10.232  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.472  -0.435  10.690  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.559  -1.493  10.561  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.111  -2.848  11.080  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.949  -3.297  12.265  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       1.282  -4.381  13.037  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.446  -0.837   8.148  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.692   0.779   9.391  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.711   0.185  11.539  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.469  -0.935  10.870  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.824  -1.597   9.523  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.422  -1.171  11.124  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       0.079  -2.784  11.387  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.209  -3.579  10.289  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.898  -3.658  11.900  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.114  -2.450  12.913  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.990  -5.055  13.393  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       0.612  -4.892  12.428  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       0.765  -3.978  13.843  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.604   2.846   9.253  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.172   4.165   9.485  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.039   5.174   9.238  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.385   5.282   8.089  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.374   4.422   8.602  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.658   4.535   9.358  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.417   5.683   9.375  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.322   3.632  10.117  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.499   5.480  10.107  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.461   4.245  10.570  1.00  0.00           N  
ATOM    106  H   HIS A   7      -0.296   2.844   8.884  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.446   4.171  10.530  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.471   3.606   7.903  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.227   5.340   8.056  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       4.188   6.528   8.936  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.013   2.620  10.329  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       6.282   6.201  10.292  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.082   3.872  11.227  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.429   5.972  10.199  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.453   6.986   9.878  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.722   8.266   9.458  1.00  0.00           C  
ATOM    117  O   ASP A   8      -0.311   9.081  10.283  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -2.379   7.239  11.082  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -3.849   7.133  10.718  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -4.273   7.821   9.768  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -4.576   6.366  11.390  1.00  0.00           O  
ATOM    122  H   ASP A   8      -0.032   5.956  11.096  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -2.030   6.633   9.031  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.168   6.520  11.858  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.198   8.235  11.462  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.676   8.452   8.130  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.040   9.618   7.497  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.955  10.321   6.492  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.898   9.758   5.934  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.212   9.150   6.751  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.504   9.624   7.341  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.003   9.045   8.494  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       3.227  10.639   6.734  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       4.201   9.466   9.033  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       4.425  11.068   7.269  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.913  10.482   8.419  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.083   7.764   7.559  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.252  10.311   8.269  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.232   8.070   6.750  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       1.166   9.501   5.729  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.447   8.252   8.972  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       2.843  11.097   5.834  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.579   9.007   9.932  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       4.980  11.860   6.789  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       5.849  10.815   8.838  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.564  11.578   6.246  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.279  12.395   5.269  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.340  12.884   4.166  1.00  0.00           C  
ATOM    149  O   SER A  10       0.269  13.943   4.288  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.979  13.595   5.923  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.924  14.181   5.043  1.00  0.00           O  
ATOM    152  H   SER A  10       0.238  11.940   6.684  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.022  11.754   4.826  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.494  13.269   6.814  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.243  14.341   6.187  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.386  13.490   4.561  1.00  0.00           H  
ATOM    157  N   ALA A  11      -0.304  12.118   3.069  1.00  0.00           N  
ATOM    158  CA  ALA A  11       0.512  12.405   1.876  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.952  13.865   1.725  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.368  14.781   2.303  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.250  11.988   0.633  1.00  0.00           C  
ATOM    162  H   ALA A  11      -0.884  11.336   3.031  1.00  0.00           H  
ATOM    163  HA  ALA A  11       1.401  11.793   1.929  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -1.282  12.290   0.729  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -0.198  10.918   0.522  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.184  12.466  -0.233  1.00  0.00           H  
ATOM    167  N   THR A  12       2.004  14.050   0.917  1.00  0.00           N  
ATOM    168  CA  THR A  12       2.547  15.378   0.630  1.00  0.00           C  
ATOM    169  C   THR A  12       2.042  15.849  -0.743  1.00  0.00           C  
ATOM    170  O   THR A  12       1.248  16.791  -0.813  1.00  0.00           O  
ATOM    171  CB  THR A  12       4.090  15.374   0.715  1.00  0.00           C  
ATOM    172  OG1 THR A  12       4.636  16.621   0.314  1.00  0.00           O  
ATOM    173  CG2 THR A  12       4.776  14.299  -0.108  1.00  0.00           C  
ATOM    174  H   THR A  12       2.413  13.269   0.493  1.00  0.00           H  
ATOM    175  HA  THR A  12       2.145  16.062   1.361  1.00  0.00           H  
ATOM    176  HB  THR A  12       4.364  15.209   1.748  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.021  17.077  -0.263  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.110  13.947  -0.877  1.00  0.00           H  
ATOM    179 HG22 THR A  12       5.052  13.475   0.533  1.00  0.00           H  
ATOM    180 HG23 THR A  12       5.667  14.709  -0.564  1.00  0.00           H  
ATOM    181  N   ALA A  13       2.442  15.184  -1.824  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.984  15.534  -3.164  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.677  14.814  -3.462  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.355  13.800  -2.840  1.00  0.00           O  
ATOM    185  CB  ALA A  13       3.049  15.183  -4.193  1.00  0.00           C  
ATOM    186  H   ALA A  13       3.043  14.428  -1.723  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.819  16.601  -3.189  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.683  16.041  -4.363  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.576  14.897  -5.119  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       3.646  14.361  -3.823  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.066  15.332  -4.434  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.338  14.752  -4.833  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.193  13.336  -5.382  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.055  12.492  -5.143  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.040  15.604  -5.884  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -3.527  15.716  -5.623  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -3.926  15.671  -4.439  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -4.292  15.844  -6.599  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.283  16.126  -4.894  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.963  14.720  -3.954  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.618  16.594  -5.871  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.895  15.163  -6.861  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.062  13.030  -6.019  1.00  0.00           N  
ATOM    204  CA  ASP A  15       0.161  11.668  -6.507  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.751  10.799  -5.396  1.00  0.00           C  
ATOM    206  O   ASP A  15       1.179   9.671  -5.634  1.00  0.00           O  
ATOM    207  CB  ASP A  15       1.058  11.636  -7.749  1.00  0.00           C  
ATOM    208  CG  ASP A  15       2.136  12.708  -7.729  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       2.665  12.996  -6.635  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       2.448  13.257  -8.806  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.648  13.701  -6.104  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -0.808  11.259  -6.752  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.542  10.671  -7.815  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       0.444  11.788  -8.625  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.686  11.307  -4.170  1.00  0.00           N  
ATOM    216  CA  GLU A  16       1.123  10.579  -2.994  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.126  10.143  -2.235  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.903  10.984  -1.785  1.00  0.00           O  
ATOM    219  CB  GLU A  16       2.002  11.467  -2.109  1.00  0.00           C  
ATOM    220  CG  GLU A  16       3.365  10.875  -1.809  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.587  10.664  -0.326  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.071  11.477   0.469  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.274   9.689   0.040  1.00  0.00           O  
ATOM    224  H   GLU A  16       0.275  12.181  -4.036  1.00  0.00           H  
ATOM    225  HA  GLU A  16       1.676   9.699  -3.292  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       2.147  12.416  -2.604  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       1.495  11.638  -1.173  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       3.450   9.922  -2.309  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       4.124  11.547  -2.177  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.363   8.839  -2.159  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.561   8.323  -1.504  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.423   8.346   0.012  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.527   7.718   0.576  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -1.791   6.866  -1.896  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.206   6.541  -2.355  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -3.392   6.982  -3.794  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.480   5.052  -2.198  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.259   8.209  -2.580  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.406   8.921  -1.806  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.113   6.621  -2.695  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.567   6.243  -1.048  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -3.913   7.084  -1.745  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -2.495   6.751  -4.346  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -3.569   8.047  -3.827  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.230   6.460  -4.232  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.542   4.870  -2.304  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.153   4.727  -1.221  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -2.943   4.501  -2.954  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.377   8.987   0.666  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.407   9.028   2.119  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.152   7.810   2.647  1.00  0.00           C  
ATOM    252  O   SER A  18      -3.751   7.052   1.883  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.085  10.308   2.600  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.459  10.205   3.963  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.121   9.376   0.158  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.390   8.996   2.478  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -2.408  11.136   2.490  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.970  10.487   2.006  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.599  11.085   4.326  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.095   7.619   3.962  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.785   6.475   4.557  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.758   6.487   6.086  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.302   7.437   6.729  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.189   5.164   4.044  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.688   5.163   4.029  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -0.969   5.070   5.209  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -0.997   5.256   2.833  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.414   5.067   5.195  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.384   5.254   2.813  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       1.091   5.160   3.995  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.605   8.257   4.526  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.812   6.553   4.247  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.514   4.355   4.678  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.535   4.990   3.033  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.498   4.998   6.147  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.548   5.331   1.907  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.964   4.994   6.122  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.911   5.329   1.873  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       2.170   5.155   3.980  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.272   5.379   6.637  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.346   5.164   8.076  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.539   3.933   8.472  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.438   2.966   7.705  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.795   4.984   8.523  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.556   6.289   8.698  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -8.014   6.028   9.045  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.149   5.131  10.194  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.005   4.110  10.255  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.819   3.845   9.241  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -9.053   3.355  11.344  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.608   4.674   6.049  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.928   6.027   8.561  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.311   4.388   7.785  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.802   4.457   9.466  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.103   6.854   9.499  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.505   6.854   7.778  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -8.486   6.970   9.281  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -8.499   5.587   8.190  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.568   5.299  10.967  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.797   4.409   8.417  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.457   3.077   9.302  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -8.448   3.553  12.116  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -9.690   2.585  11.393  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.015   3.938   9.688  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.271   2.792  10.183  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.179   1.577  10.296  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.332   1.678  10.707  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.654   3.079  11.549  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.631   3.720  12.525  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.008   3.940  13.898  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -2.808   3.249  14.995  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -1.976   2.295  15.781  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.155   4.712  10.271  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.496   2.572   9.480  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.302   2.152  11.976  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.815   3.748  11.418  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -2.941   4.675  12.131  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.490   3.075  12.626  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.003   3.545  13.897  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -1.982   5.001  14.101  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -3.203   4.000  15.665  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -3.625   2.709  14.541  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -1.028   2.226  15.365  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -2.414   1.352  15.778  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -1.889   2.624  16.764  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.635   0.428   9.927  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.327  -0.841  10.004  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.363  -1.046   8.911  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.165  -1.971   8.994  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.965  -0.996  11.375  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -3.110  -0.454  12.372  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -4.256  -2.442  11.725  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.728   0.429   9.596  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.578  -1.614   9.902  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.898  -0.451  11.393  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -3.185  -0.961  13.182  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -5.314  -2.565  11.894  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -3.712  -2.717  12.616  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -3.948  -3.076  10.906  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.371  -0.192   7.891  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.346  -0.327   6.817  1.00  0.00           C  
ATOM    342  C   GLN A  23      -5.033  -1.498   5.890  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.869  -1.806   5.625  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -5.397   0.942   5.965  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -6.663   1.061   5.134  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -7.598   2.138   5.648  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.563   1.853   6.357  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -7.314   3.384   5.295  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.736   0.561   7.850  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.314  -0.485   7.266  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -5.337   1.801   6.616  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -4.548   0.951   5.295  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -6.388   1.300   4.117  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -7.180   0.113   5.158  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -6.527   3.537   4.731  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -7.899   4.101   5.616  1.00  0.00           H  
ATOM    357  N   ILE A  24      -6.084  -2.118   5.367  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.933  -3.227   4.432  1.00  0.00           C  
ATOM    359  C   ILE A  24      -6.005  -2.695   3.005  1.00  0.00           C  
ATOM    360  O   ILE A  24      -7.049  -2.211   2.570  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -7.024  -4.303   4.624  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -8.352  -3.659   5.034  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -6.580  -5.326   5.658  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -9.553  -4.542   4.779  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.986  -1.808   5.593  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.963  -3.679   4.596  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -7.155  -4.817   3.682  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -8.326  -3.432   6.091  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -8.489  -2.742   4.477  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -6.742  -6.323   5.271  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -7.152  -5.197   6.565  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -5.533  -5.190   5.873  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -9.940  -4.345   3.789  1.00  0.00           H  
ATOM    374 HD12 ILE A  24     -10.314  -4.327   5.512  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -9.263  -5.580   4.854  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.888  -2.745   2.292  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.836  -2.216   0.930  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.660  -3.288  -0.139  1.00  0.00           C  
ATOM    379  O   LEU A  25      -4.001  -4.309   0.078  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -3.708  -1.191   0.789  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.545  -1.339   1.771  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.221  -1.420   1.023  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -2.542  -0.176   2.749  1.00  0.00           C  
ATOM    384  H   LEU A  25      -4.078  -3.117   2.701  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -5.769  -1.703   0.750  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -3.314  -1.263  -0.216  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -4.134  -0.206   0.918  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.661  -2.251   2.336  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -1.366  -1.131  -0.007  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -0.845  -2.435   1.064  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -0.509  -0.757   1.483  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -1.776   0.529   2.463  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -2.343  -0.544   3.743  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -3.506   0.316   2.733  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.243  -3.026  -1.305  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -5.175  -3.892  -2.470  1.00  0.00           C  
ATOM    397  C   LYS A  26      -3.924  -3.538  -3.268  1.00  0.00           C  
ATOM    398  O   LYS A  26      -3.587  -2.361  -3.396  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -6.403  -3.636  -3.345  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.161  -4.903  -3.711  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.669  -4.711  -3.605  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.324  -5.830  -2.811  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -10.550  -6.346  -3.480  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.740  -2.184  -1.387  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -5.155  -4.928  -2.166  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -7.075  -2.980  -2.815  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -6.091  -3.154  -4.261  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -6.916  -5.174  -4.725  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -6.859  -5.697  -3.042  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -8.870  -3.771  -3.113  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -9.089  -4.694  -4.601  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -8.619  -6.641  -2.702  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -9.592  -5.452  -1.835  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -10.621  -5.964  -4.444  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -11.397  -6.063  -2.947  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.514  -7.384  -3.532  1.00  0.00           H  
ATOM    417  N   ILE A  27      -3.170  -4.543  -3.689  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -1.927  -4.277  -4.397  1.00  0.00           C  
ATOM    419  C   ILE A  27      -2.025  -4.671  -5.864  1.00  0.00           C  
ATOM    420  O   ILE A  27      -2.621  -5.695  -6.194  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -0.720  -4.959  -3.723  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       0.581  -4.442  -4.316  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      -0.800  -6.474  -3.829  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       1.365  -3.614  -3.332  1.00  0.00           C  
ATOM    425  H   ILE A  27      -3.421  -5.465  -3.473  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -1.761  -3.207  -4.353  1.00  0.00           H  
ATOM    427  HB  ILE A  27      -0.745  -4.705  -2.675  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       1.198  -5.277  -4.621  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       0.363  -3.824  -5.175  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       0.195  -6.879  -3.934  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      -1.395  -6.749  -4.688  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      -1.254  -6.870  -2.934  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       1.536  -2.630  -3.742  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       2.310  -4.093  -3.135  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       0.806  -3.530  -2.410  1.00  0.00           H  
ATOM    436  N   LEU A  28      -1.546  -3.804  -6.758  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -1.695  -4.037  -8.191  1.00  0.00           C  
ATOM    438  C   LEU A  28      -0.544  -4.795  -8.841  1.00  0.00           C  
ATOM    439  O   LEU A  28      -0.749  -5.882  -9.381  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.867  -2.698  -8.912  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -3.271  -2.099  -8.852  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -3.217  -0.597  -9.091  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.186  -2.767  -9.874  1.00  0.00           C  
ATOM    444  H   LEU A  28      -1.191  -2.936  -6.473  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -2.598  -4.608  -8.331  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.178  -1.989  -8.475  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -1.604  -2.834  -9.950  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -3.688  -2.266  -7.871  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -4.219  -0.197  -9.074  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.765  -0.399 -10.050  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.631  -0.131  -8.313  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.643  -3.537 -10.406  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.541  -2.027 -10.577  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -5.026  -3.209  -9.361  1.00  0.00           H  
ATOM    455  N   ASN A  29       0.670  -4.243  -8.791  1.00  0.00           N  
ATOM    456  CA  ASN A  29       1.824  -4.894  -9.402  1.00  0.00           C  
ATOM    457  C   ASN A  29       3.083  -4.695  -8.567  1.00  0.00           C  
ATOM    458  O   ASN A  29       3.431  -3.561  -8.231  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.068  -4.288 -10.787  1.00  0.00           C  
ATOM    460  CG  ASN A  29       1.843  -5.288 -11.903  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       0.784  -5.308 -12.529  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       2.843  -6.124 -12.161  1.00  0.00           N  
ATOM    463  H   ASN A  29       0.820  -3.410  -8.296  1.00  0.00           H  
ATOM    464  HA  ASN A  29       1.612  -5.944  -9.508  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.395  -3.460 -10.931  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       3.088  -3.933 -10.846  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.659  -6.050 -11.622  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       2.725  -6.781 -12.880  1.00  0.00           H  
ATOM    469  N   MET A  30       3.783  -5.769  -8.249  1.00  0.00           N  
ATOM    470  CA  MET A  30       5.013  -5.711  -7.480  1.00  0.00           C  
ATOM    471  C   MET A  30       6.177  -6.343  -8.223  1.00  0.00           C  
ATOM    472  O   MET A  30       6.162  -7.547  -8.456  1.00  0.00           O  
ATOM    473  CB  MET A  30       4.819  -6.378  -6.113  1.00  0.00           C  
ATOM    474  CG  MET A  30       4.351  -7.824  -6.182  1.00  0.00           C  
ATOM    475  SD  MET A  30       4.273  -8.600  -4.556  1.00  0.00           S  
ATOM    476  CE  MET A  30       3.004  -9.831  -4.823  1.00  0.00           C  
ATOM    477  H   MET A  30       3.468  -6.643  -8.560  1.00  0.00           H  
ATOM    478  HA  MET A  30       5.278  -4.684  -7.285  1.00  0.00           H  
ATOM    479  HB2 MET A  30       5.755  -6.352  -5.577  1.00  0.00           H  
ATOM    480  HB3 MET A  30       4.084  -5.815  -5.559  1.00  0.00           H  
ATOM    481  HG2 MET A  30       3.366  -7.851  -6.625  1.00  0.00           H  
ATOM    482  HG3 MET A  30       5.038  -8.385  -6.796  1.00  0.00           H  
ATOM    483  HE1 MET A  30       3.431 -10.683  -5.335  1.00  0.00           H  
ATOM    484  HE2 MET A  30       2.218  -9.405  -5.425  1.00  0.00           H  
ATOM    485  HE3 MET A  30       2.601 -10.144  -3.874  1.00  0.00           H  
ATOM    486  N   GLU A  31       7.254  -5.578  -8.444  1.00  0.00           N  
ATOM    487  CA  GLU A  31       8.488  -6.148  -8.995  1.00  0.00           C  
ATOM    488  C   GLU A  31       9.503  -5.148  -9.545  1.00  0.00           C  
ATOM    489  O   GLU A  31      10.641  -5.093  -9.077  1.00  0.00           O  
ATOM    490  CB  GLU A  31       8.309  -7.357  -9.926  1.00  0.00           C  
ATOM    491  CG  GLU A  31       9.607  -8.070 -10.276  1.00  0.00           C  
ATOM    492  CD  GLU A  31       9.750  -9.403  -9.563  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       9.267  -9.515  -8.418  1.00  0.00           O  
ATOM    494  OE2 GLU A  31      10.341 -10.335 -10.151  1.00  0.00           O  
ATOM    495  H   GLU A  31       7.293  -4.684  -8.048  1.00  0.00           H  
ATOM    496  HA  GLU A  31       9.000  -6.502  -8.111  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       7.656  -8.070  -9.455  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       7.852  -7.019 -10.846  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       9.633  -8.247 -11.342  1.00  0.00           H  
ATOM    500  HG3 GLU A  31      10.436  -7.437  -9.997  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.094  -4.340 -10.517  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.013  -3.348 -11.071  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.218  -2.173 -10.102  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.920  -1.217 -10.431  1.00  0.00           O  
ATOM    505  CB  ASP A  32       9.514  -2.812 -12.413  1.00  0.00           C  
ATOM    506  CG  ASP A  32      10.255  -3.426 -13.582  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       9.917  -4.564 -13.970  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      11.178  -2.769 -14.109  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.163  -4.337 -10.824  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.959  -3.848 -11.223  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       8.465  -3.042 -12.515  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.651  -1.741 -12.444  1.00  0.00           H  
ATOM    513  N   ASP A  33       9.514  -2.187  -8.969  1.00  0.00           N  
ATOM    514  CA  ASP A  33       9.585  -1.067  -8.030  1.00  0.00           C  
ATOM    515  C   ASP A  33       9.493  -1.541  -6.578  1.00  0.00           C  
ATOM    516  O   ASP A  33       8.422  -1.491  -5.970  1.00  0.00           O  
ATOM    517  CB  ASP A  33       8.440  -0.099  -8.339  1.00  0.00           C  
ATOM    518  CG  ASP A  33       8.921   1.325  -8.541  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      10.048   1.503  -9.049  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       8.170   2.260  -8.193  1.00  0.00           O  
ATOM    521  H   ASP A  33       8.887  -2.919  -8.799  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.516  -0.551  -8.208  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       7.942  -0.420  -9.241  1.00  0.00           H  
ATOM    524  HB3 ASP A  33       7.738  -0.111  -7.526  1.00  0.00           H  
ATOM    525  N   SER A  34      10.603  -2.020  -6.030  1.00  0.00           N  
ATOM    526  CA  SER A  34      10.630  -2.512  -4.652  1.00  0.00           C  
ATOM    527  C   SER A  34      10.315  -1.392  -3.648  1.00  0.00           C  
ATOM    528  O   SER A  34       9.661  -1.641  -2.636  1.00  0.00           O  
ATOM    529  CB  SER A  34      12.014  -3.090  -4.337  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.917  -4.412  -3.842  1.00  0.00           O  
ATOM    531  H   SER A  34      11.426  -2.050  -6.563  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.897  -3.298  -4.552  1.00  0.00           H  
ATOM    533  HB2 SER A  34      12.607  -3.101  -5.238  1.00  0.00           H  
ATOM    534  HB3 SER A  34      12.499  -2.476  -3.592  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.078  -4.410  -2.895  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.834  -0.183  -3.872  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.631   0.919  -2.923  1.00  0.00           C  
ATOM    538  C   ASN A  35       9.276   1.612  -3.120  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.644   2.056  -2.153  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.745   1.957  -3.080  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.778   2.567  -4.470  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      11.179   3.615  -4.714  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.480   1.914  -5.389  1.00  0.00           N  
ATOM    544  H   ASN A  35      11.388  -0.025  -4.665  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.675   0.499  -1.929  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.594   2.752  -2.363  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      12.699   1.484  -2.893  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      12.935   1.086  -5.124  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      12.514   2.285  -6.293  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.833   1.708  -4.367  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.559   2.358  -4.676  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.562   1.350  -5.205  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.882   0.549  -6.072  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.759   3.475  -5.702  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.418   4.838  -5.181  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       7.353   5.231  -3.873  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       7.091   5.991  -5.963  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       6.996   6.555  -3.797  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       6.832   7.044  -5.067  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       6.993   6.233  -7.336  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       6.477   8.318  -5.500  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       6.642   7.500  -7.764  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       6.388   8.527  -6.849  1.00  0.00           C  
ATOM    564  H   TRP A  36       9.372   1.339  -5.097  1.00  0.00           H  
ATOM    565  HA  TRP A  36       7.164   2.783  -3.765  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       8.791   3.486  -6.019  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       7.127   3.281  -6.558  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       7.549   4.585  -3.031  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       6.881   7.065  -2.968  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       7.187   5.451  -8.056  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       6.276   9.124  -4.808  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       6.562   7.706  -8.822  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       6.116   9.501  -7.230  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.386   1.313  -4.601  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.397   0.325  -4.982  1.00  0.00           C  
ATOM    576  C   TYR A  37       3.078   0.930  -5.442  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.765   2.079  -5.121  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.157  -0.636  -3.828  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.028  -1.867  -3.870  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.415  -1.776  -3.860  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       4.458  -3.122  -3.898  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.198  -2.912  -3.882  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       5.228  -4.263  -3.914  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       6.600  -4.155  -3.907  1.00  0.00           C  
ATOM    585  OH  TYR A  37       7.376  -5.290  -3.920  1.00  0.00           O  
ATOM    586  H   TYR A  37       5.200   1.920  -3.857  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.810  -0.240  -5.802  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       4.355  -0.122  -2.898  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.122  -0.956  -3.839  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.881  -0.800  -3.840  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       3.393  -3.198  -3.912  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.273  -2.826  -3.874  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       4.753  -5.233  -3.932  1.00  0.00           H  
ATOM    594  HH  TYR A  37       6.810  -6.064  -3.936  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.364   0.201  -6.287  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.099   0.685  -6.822  1.00  0.00           C  
ATOM    597  C   ARG A  38      -0.005  -0.098  -6.131  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.179  -1.291  -6.376  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.024   0.531  -8.350  1.00  0.00           C  
ATOM    600  CG  ARG A  38       2.339   0.141  -9.005  1.00  0.00           C  
ATOM    601  CD  ARG A  38       2.290   0.343 -10.511  1.00  0.00           C  
ATOM    602  NE  ARG A  38       1.118  -0.301 -11.113  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       0.266   0.308 -11.942  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       0.431   1.583 -12.271  1.00  0.00           N  
ATOM    605  NH2 ARG A  38      -0.762  -0.364 -12.448  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.706  -0.669  -6.583  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.010   1.729  -6.551  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       0.292  -0.225  -8.593  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.706   1.471  -8.773  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       3.129   0.753  -8.595  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       2.539  -0.900  -8.796  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       2.257   1.400 -10.715  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       3.183  -0.079 -10.946  1.00  0.00           H  
ATOM    614  HE  ARG A  38       0.960  -1.243 -10.889  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       1.196   2.107 -11.900  1.00  0.00           H  
ATOM    616 HH12 ARG A  38      -0.213   2.020 -12.898  1.00  0.00           H  
ATOM    617 HH21 ARG A  38      -0.895  -1.325 -12.208  1.00  0.00           H  
ATOM    618 HH22 ARG A  38      -1.405   0.091 -13.068  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.754   0.581  -5.274  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.844  -0.055  -4.555  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.196   0.438  -5.057  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.279   1.374  -5.854  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.696   0.158  -3.056  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.573   1.535  -5.130  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.793  -1.113  -4.766  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -2.247   1.039  -2.761  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -0.650   0.288  -2.812  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -2.085  -0.700  -2.529  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.247  -0.225  -4.595  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.595   0.123  -5.013  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.541   0.196  -3.823  1.00  0.00           C  
ATOM    632  O   GLU A  40      -6.296  -0.409  -2.776  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -6.104  -0.895  -6.033  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.906  -0.271  -7.164  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -8.330  -0.783  -7.219  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -9.113  -0.453  -6.304  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -8.660  -1.515  -8.173  1.00  0.00           O  
ATOM    638  H   GLU A  40      -4.112  -0.967  -3.971  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.543   1.094  -5.481  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.256  -1.409  -6.463  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.731  -1.613  -5.528  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -6.932   0.799  -7.021  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -6.420  -0.496  -8.102  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.581   1.006  -3.968  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.543   1.206  -2.895  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.868   1.725  -3.448  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.926   2.764  -4.107  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.977   2.194  -1.868  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -7.908   1.675  -0.429  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -7.021   2.575   0.420  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -9.305   1.581   0.165  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.679   1.523  -4.796  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.711   0.253  -2.417  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.977   2.466  -2.177  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -8.591   3.082  -1.875  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -7.474   0.688  -0.429  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -6.451   3.226  -0.220  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -6.346   1.970   1.006  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -7.639   3.171   1.080  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -9.799   0.702  -0.218  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -9.871   2.459  -0.106  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -9.233   1.516   1.240  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.932   0.983  -3.152  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -12.284   1.328  -3.584  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.362   1.617  -5.083  1.00  0.00           C  
ATOM    666  O   ASP A  42     -13.315   2.247  -5.543  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.789   2.535  -2.796  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -14.302   2.600  -2.740  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.928   1.584  -2.370  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -14.861   3.668  -3.064  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.803   0.183  -2.602  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.920   0.484  -3.365  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -12.411   2.479  -1.787  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.425   3.440  -3.261  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.381   1.148  -5.849  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.401   1.380  -7.283  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.408   2.443  -7.722  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.107   2.556  -8.913  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.647   0.641  -5.443  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.164   0.457  -7.787  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.394   1.691  -7.568  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.956   3.273  -6.786  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -9.019   4.341  -7.117  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.602   3.788  -6.973  1.00  0.00           C  
ATOM    685  O   LYS A  44      -7.271   3.156  -5.966  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -9.217   5.544  -6.191  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -9.264   6.871  -6.933  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -9.645   8.017  -6.010  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.559   8.284  -4.979  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -8.346   9.741  -4.750  1.00  0.00           N  
ATOM    691  H   LYS A  44     -10.272   3.169  -5.865  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -9.192   4.626  -8.144  1.00  0.00           H  
ATOM    693  HB2 LYS A  44     -10.149   5.421  -5.657  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -8.406   5.579  -5.481  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -8.290   7.071  -7.352  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.993   6.802  -7.726  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -9.794   8.910  -6.602  1.00  0.00           H  
ATOM    698  HD3 LYS A  44     -10.562   7.764  -5.498  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -8.842   7.822  -4.046  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -7.636   7.845  -5.329  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -9.167  10.281  -5.087  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -7.499  10.066  -5.260  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -8.217   9.925  -3.734  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.760   4.050  -7.967  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -5.373   3.594  -7.946  1.00  0.00           C  
ATOM    706  C   GLU A  45      -4.453   4.690  -7.428  1.00  0.00           C  
ATOM    707  O   GLU A  45      -4.801   5.868  -7.502  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.931   3.197  -9.351  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -5.717   2.033  -9.924  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -5.592   1.939 -11.429  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -4.486   2.193 -11.952  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -6.602   1.615 -12.087  1.00  0.00           O  
ATOM    713  H   GLU A  45      -7.079   4.572  -8.737  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -5.311   2.735  -7.297  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -5.055   4.047 -10.005  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -3.886   2.925  -9.326  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -5.351   1.117  -9.487  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -6.762   2.160  -9.672  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.273   4.323  -6.921  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.373   5.349  -6.429  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.967   4.886  -6.060  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.705   3.689  -5.950  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.023   3.378  -6.886  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -2.284   6.114  -7.188  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.825   5.785  -5.565  1.00  0.00           H  
ATOM    726  N   LEU A  47      -0.067   5.859  -5.870  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.326   5.565  -5.504  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.534   5.674  -3.991  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.941   6.533  -3.342  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.297   6.530  -6.194  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.530   6.289  -7.689  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       2.989   4.863  -7.933  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       1.271   6.598  -8.491  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.348   6.795  -5.967  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.548   4.556  -5.822  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       1.922   7.536  -6.074  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.251   6.461  -5.692  1.00  0.00           H  
ATOM    738  HG  LEU A  47       3.315   6.948  -8.029  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       3.405   4.781  -8.928  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       2.146   4.192  -7.840  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       3.740   4.599  -7.205  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       0.837   7.521  -8.135  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       0.560   5.796  -8.374  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       1.529   6.702  -9.533  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.369   4.794  -3.427  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.629   4.801  -1.980  1.00  0.00           C  
ATOM    747  C   ILE A  48       4.000   4.207  -1.627  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.719   3.725  -2.501  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.529   4.010  -1.235  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.135   2.762  -2.019  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       0.314   4.885  -0.998  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       2.298   1.841  -2.311  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.810   4.121  -3.992  1.00  0.00           H  
ATOM    754  HA  ILE A  48       2.596   5.825  -1.641  1.00  0.00           H  
ATOM    755  HB  ILE A  48       1.911   3.710  -0.278  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       0.407   2.206  -1.452  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       0.701   3.060  -2.963  1.00  0.00           H  
ATOM    758 HG21 ILE A  48       0.632   5.894  -0.774  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.259   4.493  -0.169  1.00  0.00           H  
ATOM    760 HG23 ILE A  48      -0.298   4.889  -1.885  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       3.008   2.349  -2.947  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.934   0.955  -2.808  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       2.778   1.560  -1.385  1.00  0.00           H  
ATOM    764  N   PRO A  49       4.318   4.127  -0.312  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.563   3.557   0.179  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.435   2.102   0.598  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.655   1.763   1.488  1.00  0.00           O  
ATOM    768  CB  PRO A  49       5.856   4.447   1.386  1.00  0.00           C  
ATOM    769  CG  PRO A  49       4.530   5.019   1.817  1.00  0.00           C  
ATOM    770  CD  PRO A  49       3.499   4.575   0.813  1.00  0.00           C  
ATOM    771  HA  PRO A  49       6.358   3.655  -0.541  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       6.299   3.848   2.163  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       6.543   5.228   1.099  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       4.273   4.648   2.798  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       4.593   6.097   1.831  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       2.908   3.763   1.217  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       2.864   5.402   0.526  1.00  0.00           H  
ATOM    778  N   SER A  50       6.120   1.234  -0.131  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.028  -0.188   0.176  1.00  0.00           C  
ATOM    780  C   SER A  50       6.547  -0.463   1.590  1.00  0.00           C  
ATOM    781  O   SER A  50       6.289  -1.518   2.165  1.00  0.00           O  
ATOM    782  CB  SER A  50       6.803  -1.033  -0.829  1.00  0.00           C  
ATOM    783  OG  SER A  50       6.282  -2.351  -0.876  1.00  0.00           O  
ATOM    784  H   SER A  50       6.674   1.538  -0.886  1.00  0.00           H  
ATOM    785  HA  SER A  50       4.985  -0.461   0.154  1.00  0.00           H  
ATOM    786  HB2 SER A  50       6.726  -0.586  -1.806  1.00  0.00           H  
ATOM    787  HB3 SER A  50       7.843  -1.081  -0.534  1.00  0.00           H  
ATOM    788  HG  SER A  50       6.708  -2.841  -1.579  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.313   0.485   2.119  1.00  0.00           N  
ATOM    790  CA  ASN A  51       7.910   0.329   3.441  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.888   0.468   4.578  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.187   0.134   5.724  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.063   1.343   3.578  1.00  0.00           C  
ATOM    794  CG  ASN A  51       8.912   2.304   4.743  1.00  0.00           C  
ATOM    795  OD1 ASN A  51       8.797   1.893   5.899  1.00  0.00           O  
ATOM    796  ND2 ASN A  51       8.912   3.590   4.436  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.535   1.284   1.598  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.330  -0.663   3.480  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.987   0.807   3.709  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       9.124   1.924   2.666  1.00  0.00           H  
ATOM    801 HD21 ASN A  51       9.004   3.838   3.493  1.00  0.00           H  
ATOM    802 HD22 ASN A  51       8.824   4.241   5.163  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.676   0.916   4.264  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.634   1.039   5.283  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.698  -0.168   5.250  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.725  -0.236   6.017  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.827   2.322   5.094  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.645   3.578   5.264  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.742   3.828   4.459  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       4.319   4.512   6.231  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       6.488   4.980   4.607  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       5.055   5.666   6.390  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       6.141   5.896   5.577  1.00  0.00           C  
ATOM    814  OH  TYR A  52       6.881   7.042   5.730  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.463   1.123   3.331  1.00  0.00           H  
ATOM    816  HA  TYR A  52       5.124   1.075   6.245  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.408   2.334   4.099  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       3.026   2.347   5.821  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.009   3.108   3.701  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       3.472   4.331   6.857  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.337   5.157   3.966  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       4.781   6.382   7.154  1.00  0.00           H  
ATOM    823  HH  TYR A  52       7.680   6.839   6.217  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.071  -1.168   4.444  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.305  -2.399   4.310  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.180  -3.632   4.331  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.386  -3.574   4.091  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.579  -2.403   2.944  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       3.584  -2.437   1.783  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       1.724  -1.171   2.821  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       3.001  -2.978   0.494  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.898  -1.075   3.929  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.567  -2.434   5.092  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.940  -3.271   2.892  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.926  -1.432   1.590  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       4.429  -3.054   2.050  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       2.274  -0.398   2.298  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       1.471  -0.825   3.804  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       0.828  -1.409   2.278  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       3.550  -2.574  -0.342  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       1.961  -2.689   0.418  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       3.081  -4.054   0.489  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.530  -4.765   4.587  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.151  -6.068   4.627  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.166  -7.139   4.153  1.00  0.00           C  
ATOM    846  O   GLU A  54       1.961  -7.048   4.432  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.576  -6.427   6.053  1.00  0.00           C  
ATOM    848  CG  GLU A  54       6.074  -6.624   6.215  1.00  0.00           C  
ATOM    849  CD  GLU A  54       6.762  -5.384   6.751  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       6.433  -4.966   7.882  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       7.625  -4.831   6.040  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.565  -4.700   4.756  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.021  -6.060   3.987  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.268  -5.629   6.716  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       4.078  -7.339   6.351  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.244  -7.438   6.902  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.501  -6.871   5.254  1.00  0.00           H  
ATOM    858  N   MET A  55       3.674  -8.183   3.505  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.822  -9.274   3.039  1.00  0.00           C  
ATOM    860  C   MET A  55       2.283 -10.099   4.205  1.00  0.00           C  
ATOM    861  O   MET A  55       3.049 -10.645   5.001  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.594 -10.177   2.071  1.00  0.00           C  
ATOM    863  CG  MET A  55       4.929 -10.660   2.610  1.00  0.00           C  
ATOM    864  SD  MET A  55       6.242 -10.585   1.378  1.00  0.00           S  
ATOM    865  CE  MET A  55       7.548 -11.448   2.239  1.00  0.00           C  
ATOM    866  H   MET A  55       4.640  -8.228   3.355  1.00  0.00           H  
ATOM    867  HA  MET A  55       1.992  -8.825   2.515  1.00  0.00           H  
ATOM    868  HB2 MET A  55       2.991 -11.044   1.846  1.00  0.00           H  
ATOM    869  HB3 MET A  55       3.774  -9.631   1.160  1.00  0.00           H  
ATOM    870  HG2 MET A  55       5.207 -10.043   3.453  1.00  0.00           H  
ATOM    871  HG3 MET A  55       4.820 -11.685   2.936  1.00  0.00           H  
ATOM    872  HE1 MET A  55       7.119 -12.238   2.838  1.00  0.00           H  
ATOM    873  HE2 MET A  55       8.074 -10.756   2.880  1.00  0.00           H  
ATOM    874  HE3 MET A  55       8.233 -11.870   1.522  1.00  0.00           H  
ATOM    875  N   LYS A  56       0.956 -10.225   4.273  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.303 -11.016   5.317  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.140 -12.480   4.903  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.902 -13.083   5.152  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -1.070 -10.438   5.681  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.187 -10.047   7.148  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -2.518 -10.483   7.743  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -2.325 -11.197   9.070  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -2.289 -10.242  10.210  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.395  -9.816   3.581  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.918 -11.033   6.203  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -1.251  -9.560   5.078  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -1.833 -11.173   5.464  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -0.386 -10.519   7.702  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.100  -8.973   7.233  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -3.130  -9.609   7.903  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -3.012 -11.150   7.051  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -3.143 -11.887   9.216  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -1.393 -11.742   9.040  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -3.039 -10.474  10.894  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -2.437  -9.272   9.866  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -1.369 -10.290  10.690  1.00  0.00           H  
ATOM    897  N   ASN A  57       1.156 -13.055   4.273  1.00  0.00           N  
ATOM    898  CA  ASN A  57       1.083 -14.440   3.811  1.00  0.00           C  
ATOM    899  C   ASN A  57       2.312 -15.238   4.233  1.00  0.00           C  
ATOM    900  O   ASN A  57       3.104 -15.676   3.395  1.00  0.00           O  
ATOM    901  CB  ASN A  57       0.968 -14.432   2.287  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -0.442 -14.131   1.825  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -1.380 -14.856   2.147  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -0.598 -13.053   1.066  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.959 -12.532   4.090  1.00  0.00           H  
ATOM    906  HA  ASN A  57       0.193 -14.892   4.224  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       1.631 -13.679   1.883  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       1.255 -15.399   1.907  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       0.194 -12.521   0.850  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -1.500 -12.835   0.757  1.00  0.00           H  
ATOM    911  N   HIS A  58       2.455 -15.450   5.535  1.00  0.00           N  
ATOM    912  CA  HIS A  58       3.576 -16.224   6.050  1.00  0.00           C  
ATOM    913  C   HIS A  58       3.379 -17.688   5.672  1.00  0.00           C  
ATOM    914  O   HIS A  58       4.157 -18.254   4.904  1.00  0.00           O  
ATOM    915  CB  HIS A  58       3.652 -16.100   7.573  1.00  0.00           C  
ATOM    916  CG  HIS A  58       4.397 -14.889   8.038  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       5.764 -14.866   8.222  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       3.957 -13.646   8.352  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       6.132 -13.664   8.627  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       5.055 -12.906   8.714  1.00  0.00           N  
ATOM    921  H   HIS A  58       1.785 -15.098   6.158  1.00  0.00           H  
ATOM    922  HA  HIS A  58       4.488 -15.855   5.607  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       2.651 -16.047   7.974  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       4.146 -16.972   7.971  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       6.373 -15.621   8.080  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       2.932 -13.302   8.325  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       7.142 -13.352   8.846  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       5.044 -11.965   8.991  1.00  0.00           H  
ATOM    929  N   ASP A  59       2.326 -18.297   6.211  1.00  0.00           N  
ATOM    930  CA  ASP A  59       2.019 -19.696   5.927  1.00  0.00           C  
ATOM    931  C   ASP A  59       3.190 -20.598   6.297  1.00  0.00           C  
ATOM    932  O   ASP A  59       3.140 -21.799   5.956  1.00  0.00           O  
ATOM    933  CB  ASP A  59       1.671 -19.872   4.447  1.00  0.00           C  
ATOM    934  CG  ASP A  59       0.178 -19.801   4.198  1.00  0.00           C  
ATOM    935  OD1 ASP A  59      -0.510 -20.825   4.399  1.00  0.00           O  
ATOM    936  OD2 ASP A  59      -0.305 -18.723   3.794  1.00  0.00           O  
ATOM    937  OXT ASP A  59       4.147 -20.098   6.921  1.00  0.00           O  
ATOM    938  H   ASP A  59       1.739 -17.793   6.811  1.00  0.00           H  
ATOM    939  HA  ASP A  59       1.161 -19.977   6.521  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       2.149 -19.093   3.874  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       2.031 -20.833   4.108  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      -3.108  -9.957  -3.952  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.500  -9.431  -3.891  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.708  -8.546  -2.664  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.406  -7.533  -2.737  1.00  0.00           O  
ATOM      5  CB  MET A   1      -5.474 -10.612  -3.872  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.058 -10.943  -5.237  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.842 -11.655  -6.362  1.00  0.00           S  
ATOM      8  CE  MET A   1      -5.731 -13.090  -6.960  1.00  0.00           C  
ATOM      9  H1  MET A   1      -3.105 -10.774  -4.595  1.00  0.00           H  
ATOM     10  H2  MET A   1      -2.828 -10.236  -2.992  1.00  0.00           H  
ATOM     11  H3  MET A   1      -2.499  -9.197  -4.315  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.672  -8.828  -4.768  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.958 -11.486  -3.503  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -6.290 -10.379  -3.203  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -6.863 -11.650  -5.105  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -6.447 -10.037  -5.675  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.678 -13.166  -6.445  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.147 -13.979  -6.774  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.906 -12.988  -8.021  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.125  -8.934  -1.534  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.276  -8.162  -0.307  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.951  -8.015   0.425  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.189  -8.969   0.566  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.331  -8.796   0.604  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.593  -9.234  -0.116  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.497 -10.074   0.768  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.848  -9.605   1.872  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.849 -11.200   0.360  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.607  -9.765  -1.513  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.626  -7.177  -0.585  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.898  -9.662   1.080  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -5.606  -8.080   1.366  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -7.136  -8.356  -0.433  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -6.316  -9.819  -0.982  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.696  -6.798   0.889  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.473  -6.471   1.604  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.769  -5.539   2.781  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.651  -4.685   2.689  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.494  -5.837   0.631  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.361  -6.092   0.740  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -1.022  -7.380   1.975  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -1.016  -5.120   0.021  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.065  -6.602   0.002  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.290  -5.346   1.174  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.004  -5.667   3.866  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.186  -4.820   5.048  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.086  -3.762   5.167  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.063  -4.028   4.842  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.205  -5.686   6.327  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.332  -4.825   7.584  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.042  -6.552   6.405  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.186  -5.465   8.656  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.271  -6.323   3.861  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.142  -4.328   4.961  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -2.058  -6.343   6.268  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -0.348  -4.661   8.000  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.775  -3.876   7.324  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -0.106  -7.329   7.140  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.887  -5.944   6.690  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.229  -7.001   5.444  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.143  -5.743   8.236  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -2.337  -4.765   9.463  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -1.689  -6.348   9.032  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.414  -2.594   5.720  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.590  -1.546   5.913  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.234  -0.672   7.083  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.661   0.165   6.965  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.709  -0.685   4.682  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.335  -2.445   6.022  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.527  -2.040   6.095  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.681   0.352   4.967  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.113  -0.900   4.024  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       1.632  -0.889   4.185  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.933  -0.794   8.193  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.591   0.060   9.316  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.553   1.228   9.488  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.583   1.116  10.151  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.603  -0.817  10.575  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.279  -0.092  11.866  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.770  -0.875  13.074  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.500   0.023  14.060  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       2.602  -0.698  14.759  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.698  -1.411   8.234  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.403   0.443   9.165  1.00  0.00           H  
ATOM     85  HB2 LYS A   6      -0.118  -1.611  10.447  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.586  -1.258  10.676  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       0.753   0.877  11.856  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -0.791   0.025  11.942  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      -0.080  -1.320  13.571  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.442  -1.652  12.740  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.915   0.862  13.523  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.793   0.380  14.794  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       2.359  -0.835  15.761  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.482  -0.149  14.699  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       2.757  -1.630  14.321  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.143   2.383   8.962  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.855   3.644   9.127  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.860   4.730   8.711  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.344   4.643   7.594  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.132   3.691   8.289  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.360   3.978   9.094  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       5.588   4.255   8.530  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.544   4.029  10.434  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       6.473   4.463   9.490  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.863   4.334  10.652  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.276   2.460   8.509  1.00  0.00           H  
ATOM    107  HA  HIS A   7       2.071   3.722  10.182  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.266   2.736   7.810  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.036   4.460   7.537  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       5.783   4.292   7.570  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       3.792   3.860  11.192  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       7.517   4.699   9.346  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.285   4.447  11.529  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.602   5.775   9.492  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.316   6.805   9.001  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.356   7.537   7.838  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.581   7.642   7.777  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.725   7.807  10.086  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.224   7.833  10.311  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.722   7.008  11.107  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.902   8.679   9.690  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.041   5.870  10.362  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.195   6.287   8.641  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.246   7.536  11.016  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -0.405   8.796   9.796  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.470   8.121   6.969  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.044   8.925   5.858  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.050   9.793   5.249  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.003   9.306   4.641  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.701   8.059   4.784  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.949   8.678   4.214  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.847   9.344   5.036  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.220   8.605   2.857  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       3.989   9.921   4.518  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       3.362   9.180   2.333  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.248   9.838   3.165  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.442   8.056   7.109  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.792   9.584   6.271  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.965   7.103   5.209  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.002   7.909   3.973  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.649   9.408   6.096  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       1.527   8.091   2.206  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.680  10.436   5.170  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       3.563   9.113   1.274  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       5.139  10.289   2.757  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.867  11.099   5.423  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.825  12.041   4.862  1.00  0.00           C  
ATOM    148  C   SER A  10      -1.441  12.385   3.423  1.00  0.00           C  
ATOM    149  O   SER A  10      -0.288  12.241   3.016  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.915  13.358   5.641  1.00  0.00           C  
ATOM    151  OG  SER A  10      -3.262  13.765   5.810  1.00  0.00           O  
ATOM    152  H   SER A  10      -0.081  11.433   5.906  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.798  11.574   4.844  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.470  13.226   6.615  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -1.383  14.129   5.104  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.290  14.570   6.336  1.00  0.00           H  
ATOM    157  N   ALA A  11      -2.436  12.829   2.664  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -2.243  13.164   1.255  1.00  0.00           C  
ATOM    159  C   ALA A  11      -1.416  14.426   1.045  1.00  0.00           C  
ATOM    160  O   ALA A  11      -1.677  15.469   1.643  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -3.592  13.297   0.568  1.00  0.00           C  
ATOM    162  H   ALA A  11      -3.335  12.907   3.051  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.724  12.339   0.792  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -3.813  14.342   0.406  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -4.358  12.859   1.191  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -3.563  12.783  -0.381  1.00  0.00           H  
ATOM    167  N   THR A  12      -0.405  14.304   0.184  1.00  0.00           N  
ATOM    168  CA  THR A  12       0.491  15.412  -0.127  1.00  0.00           C  
ATOM    169  C   THR A  12       0.470  15.746  -1.623  1.00  0.00           C  
ATOM    170  O   THR A  12       0.963  16.799  -2.029  1.00  0.00           O  
ATOM    171  CB  THR A  12       1.915  15.057   0.315  1.00  0.00           C  
ATOM    172  OG1 THR A  12       2.816  16.124   0.056  1.00  0.00           O  
ATOM    173  CG2 THR A  12       2.464  13.820  -0.359  1.00  0.00           C  
ATOM    174  H   THR A  12      -0.252  13.435  -0.241  1.00  0.00           H  
ATOM    175  HA  THR A  12       0.156  16.272   0.436  1.00  0.00           H  
ATOM    176  HB  THR A  12       1.911  14.874   1.381  1.00  0.00           H  
ATOM    177  HG1 THR A  12       2.399  16.772  -0.513  1.00  0.00           H  
ATOM    178 HG21 THR A  12       2.656  13.061   0.385  1.00  0.00           H  
ATOM    179 HG22 THR A  12       3.385  14.066  -0.868  1.00  0.00           H  
ATOM    180 HG23 THR A  12       1.744  13.450  -1.073  1.00  0.00           H  
ATOM    181  N   ALA A  13      -0.103  14.866  -2.449  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -0.186  15.135  -3.885  1.00  0.00           C  
ATOM    183  C   ALA A  13      -1.027  14.106  -4.641  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.357  13.041  -4.122  1.00  0.00           O  
ATOM    185  CB  ALA A  13       1.182  15.235  -4.549  1.00  0.00           C  
ATOM    186  H   ALA A  13      -0.509  14.048  -2.095  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.660  16.100  -3.997  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       1.133  14.818  -5.544  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       1.905  14.686  -3.964  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       1.479  16.271  -4.606  1.00  0.00           H  
ATOM    191  N   ASP A  14      -1.287  14.420  -5.913  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -2.009  13.535  -6.830  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.116  12.381  -7.299  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.097  12.037  -8.481  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.496  14.319  -8.053  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.359  14.999  -8.791  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.582  15.728  -8.140  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.244  14.800 -10.019  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.897  15.252  -6.255  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.868  13.136  -6.311  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -2.989  13.640  -8.736  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -3.198  15.073  -7.734  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.396  11.779  -6.359  1.00  0.00           N  
ATOM    204  CA  ASP A  15       0.485  10.660  -6.680  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.724   9.786  -5.457  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.755   8.561  -5.570  1.00  0.00           O  
ATOM    207  CB  ASP A  15       1.812  11.172  -7.244  1.00  0.00           C  
ATOM    208  CG  ASP A  15       1.700  11.590  -8.697  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       1.746  10.703  -9.575  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.564  12.804  -8.956  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.468  12.081  -5.434  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -0.003  10.059  -7.435  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       2.136  12.025  -6.668  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       2.552  10.388  -7.170  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.876  10.398  -4.290  1.00  0.00           N  
ATOM    216  CA  GLU A  16       1.091   9.639  -3.069  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.245   9.347  -2.402  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.977  10.266  -2.036  1.00  0.00           O  
ATOM    219  CB  GLU A  16       2.007  10.408  -2.116  1.00  0.00           C  
ATOM    220  CG  GLU A  16       3.232  10.998  -2.795  1.00  0.00           C  
ATOM    221  CD  GLU A  16       4.163   9.932  -3.341  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       3.802   9.292  -4.351  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       5.251   9.739  -2.760  1.00  0.00           O  
ATOM    224  H   GLU A  16       0.839  11.375  -4.227  1.00  0.00           H  
ATOM    225  HA  GLU A  16       1.556   8.699  -3.327  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.444  11.217  -1.671  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       2.340   9.741  -1.335  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.907  11.624  -3.613  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       3.773  11.597  -2.078  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.601   8.069  -2.330  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.887   7.666  -1.778  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.860   7.720  -0.260  1.00  0.00           C  
ATOM    233  O   LEU A  17      -1.050   7.052   0.384  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.209   6.229  -2.194  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.619   5.749  -1.843  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.088   4.702  -2.839  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.662   5.190  -0.426  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.005   7.384  -2.698  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.641   8.340  -2.151  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -2.080   6.151  -3.263  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.500   5.571  -1.714  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.299   6.587  -1.893  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -3.247   4.104  -3.155  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -4.526   5.191  -3.696  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.826   4.067  -2.371  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.655   5.310  -0.023  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -2.958   5.717   0.197  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -3.407   4.140  -0.445  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.794   8.468   0.309  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.900   8.568   1.754  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.806   7.475   2.317  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.605   6.865   1.606  1.00  0.00           O  
ATOM    253  CB  SER A  18      -3.415   9.946   2.171  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.496  10.354   1.347  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.454   8.920  -0.256  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.912   8.415   2.162  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.755   9.910   3.195  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -2.618  10.666   2.079  1.00  0.00           H  
ATOM    259  HG  SER A  18      -5.279  10.490   1.886  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.642   7.244   3.613  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -4.437   6.236   4.305  1.00  0.00           C  
ATOM    262  C   PHE A  19      -4.135   6.211   5.808  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.447   7.081   6.350  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -4.214   4.841   3.713  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -5.481   4.039   3.533  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -6.565   4.207   4.387  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -5.580   3.100   2.522  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -7.712   3.456   4.235  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -6.729   2.347   2.365  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -7.794   2.524   3.223  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.990   7.779   4.112  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -5.471   6.516   4.176  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.749   4.942   2.743  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.556   4.281   4.364  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -6.510   4.940   5.176  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -4.752   2.963   1.843  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -8.543   3.597   4.911  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -6.791   1.617   1.574  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -8.689   1.933   3.102  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.666   5.171   6.451  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.487   4.950   7.872  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.794   3.607   8.082  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.993   2.667   7.306  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.835   4.995   8.595  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.209   6.390   9.079  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.705   6.525   9.317  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.046   6.392  10.732  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.312   7.418  11.541  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.283   8.666  11.086  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -8.611   7.195  12.814  1.00  0.00           N  
ATOM    291  H   ARG A  20      -5.178   4.519   5.948  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.850   5.735   8.254  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.605   4.654   7.920  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.798   4.337   9.450  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.690   6.592  10.003  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -5.908   7.110   8.331  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -8.027   7.493   8.966  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -8.215   5.754   8.759  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -8.077   5.486  11.102  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.058   8.849  10.131  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -8.487   9.426  11.704  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -8.635   6.259  13.164  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.811   7.963  13.423  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.023   3.494   9.149  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.339   2.244   9.441  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.328   1.089   9.540  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.479   1.273   9.931  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.568   2.328  10.755  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.355   2.923  11.911  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -1.559   2.854  13.206  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -2.454   2.981  14.430  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -2.331   4.322  15.069  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.930   4.262   9.751  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.648   2.047   8.637  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.273   1.335  11.033  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.683   2.927  10.604  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -2.579   3.956  11.689  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -3.275   2.370  12.033  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.044   1.907  13.249  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -0.836   3.658  13.214  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -3.481   2.830  14.129  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.173   2.223  15.145  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.376   5.068  14.347  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -1.425   4.396  15.574  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -3.106   4.464  15.750  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.849  -0.103   9.181  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.615  -1.345   9.254  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.929  -1.375   8.473  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.507  -2.452   8.323  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.864  -1.676  10.735  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -4.106  -3.066  10.907  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -5.035  -0.939  11.355  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.932  -0.159   8.852  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.983  -2.120   8.854  1.00  0.00           H  
ATOM    335  HB  THR A  22      -2.979  -1.420  11.299  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -4.264  -3.476  10.053  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -4.833   0.119  11.362  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -5.176  -1.280  12.370  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -5.929  -1.133  10.782  1.00  0.00           H  
ATOM    340  N   GLN A  23      -5.432  -0.242   7.974  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -6.699  -0.268   7.246  1.00  0.00           C  
ATOM    342  C   GLN A  23      -6.611  -0.994   5.895  1.00  0.00           C  
ATOM    343  O   GLN A  23      -7.269  -0.595   4.937  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -7.304   1.129   7.096  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -8.770   1.207   7.489  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.964   1.367   8.984  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.179   2.036   9.656  1.00  0.00           O  
ATOM    348  NE2 GLN A  23     -10.015   0.752   9.513  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.956   0.605   8.109  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -7.377  -0.846   7.860  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -6.749   1.816   7.718  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -7.214   1.438   6.065  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -9.218   2.055   6.991  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -9.265   0.302   7.170  1.00  0.00           H  
ATOM    355 HE21 GLN A  23     -10.598   0.237   8.916  1.00  0.00           H  
ATOM    356 HE22 GLN A  23     -10.165   0.838  10.478  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.852  -2.096   5.856  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.731  -2.954   4.666  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.623  -2.196   3.342  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.571  -1.538   2.913  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.929  -3.936   4.586  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -6.752  -4.927   3.436  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -8.250  -3.190   4.429  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -5.621  -5.906   3.643  1.00  0.00           C  
ATOM    365  H   ILE A  24      -5.393  -2.372   6.671  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.837  -3.546   4.789  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -6.970  -4.486   5.515  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -7.663  -5.496   3.322  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -6.560  -4.380   2.525  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -8.951  -3.539   5.173  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -8.653  -3.374   3.445  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -8.092  -2.138   4.554  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -5.403  -6.404   2.711  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -5.910  -6.638   4.383  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -4.743  -5.378   3.982  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.487  -2.348   2.657  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.310  -1.710   1.357  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.294  -2.737   0.229  1.00  0.00           C  
ATOM    379  O   LEU A  25      -3.738  -3.827   0.373  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -3.042  -0.862   1.284  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.573  -0.280   2.613  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.218   0.371   2.442  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -3.573   0.734   3.135  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.778  -2.922   3.015  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -5.160  -1.061   1.203  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -2.248  -1.476   0.885  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -3.219  -0.044   0.602  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.482  -1.074   3.343  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -1.343   1.331   1.973  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -0.590  -0.255   1.825  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -0.761   0.502   3.408  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -4.468   0.225   3.458  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -3.816   1.427   2.345  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -3.141   1.271   3.965  1.00  0.00           H  
ATOM    395  N   LYS A  26      -4.910  -2.381  -0.890  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -4.997  -3.220  -2.080  1.00  0.00           C  
ATOM    397  C   LYS A  26      -3.761  -3.023  -2.957  1.00  0.00           C  
ATOM    398  O   LYS A  26      -3.284  -1.901  -3.118  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -6.231  -2.793  -2.876  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.504  -2.757  -2.048  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.213  -4.100  -2.061  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.014  -4.320  -0.787  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -10.181  -5.214  -1.016  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.331  -1.497  -0.921  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -5.099  -4.257  -1.798  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.061  -1.806  -3.278  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -6.377  -3.485  -3.692  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -7.251  -2.503  -1.029  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -8.166  -2.005  -2.455  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -8.884  -4.134  -2.906  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -7.476  -4.884  -2.153  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -8.371  -4.768  -0.046  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -9.367  -3.365  -0.427  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -10.762  -4.852  -1.799  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -10.768  -5.262  -0.158  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -9.855  -6.172  -1.254  1.00  0.00           H  
ATOM    417  N   ILE A  27      -3.179  -4.123  -3.431  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -1.961  -4.043  -4.233  1.00  0.00           C  
ATOM    419  C   ILE A  27      -2.202  -4.534  -5.653  1.00  0.00           C  
ATOM    420  O   ILE A  27      -2.955  -5.485  -5.862  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -0.798  -4.839  -3.604  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      -1.110  -6.338  -3.576  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      -0.525  -4.331  -2.204  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       0.126  -7.209  -3.528  1.00  0.00           C  
ATOM    425  H   ILE A  27      -3.540  -5.002  -3.198  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -1.655  -3.006  -4.264  1.00  0.00           H  
ATOM    427  HB  ILE A  27       0.085  -4.672  -4.200  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      -1.704  -6.559  -2.702  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      -1.670  -6.604  -4.460  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      -0.656  -3.259  -2.177  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       0.487  -4.579  -1.919  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      -1.217  -4.793  -1.521  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       0.005  -8.043  -4.203  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       0.270  -7.577  -2.522  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       0.989  -6.628  -3.825  1.00  0.00           H  
ATOM    436  N   LEU A  28      -1.634  -3.845  -6.636  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -1.871  -4.196  -8.029  1.00  0.00           C  
ATOM    438  C   LEU A  28      -0.900  -5.250  -8.550  1.00  0.00           C  
ATOM    439  O   LEU A  28      -1.327  -6.303  -9.022  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.781  -2.941  -8.897  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -2.730  -2.908 -10.098  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -2.874  -1.487 -10.619  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -2.233  -3.834 -11.199  1.00  0.00           C  
ATOM    444  H   LEU A  28      -1.118  -3.035  -6.441  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -2.874  -4.589  -8.100  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.992  -2.084  -8.274  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -0.769  -2.856  -9.264  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -3.706  -3.249  -9.787  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.639  -0.788  -9.829  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -3.889  -1.327 -10.951  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.196  -1.336 -11.446  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.073  -4.349 -11.642  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -1.549  -4.557 -10.783  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -1.726  -3.254 -11.956  1.00  0.00           H  
ATOM    455  N   ASN A  29       0.402  -5.011  -8.412  1.00  0.00           N  
ATOM    456  CA  ASN A  29       1.424  -5.957  -8.839  1.00  0.00           C  
ATOM    457  C   ASN A  29       2.494  -6.035  -7.754  1.00  0.00           C  
ATOM    458  O   ASN A  29       2.478  -5.246  -6.809  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.039  -5.505 -10.168  1.00  0.00           C  
ATOM    460  CG  ASN A  29       2.273  -4.008 -10.234  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       3.068  -3.456  -9.473  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       1.579  -3.344 -11.151  1.00  0.00           N  
ATOM    463  H   ASN A  29       0.711  -4.211  -7.937  1.00  0.00           H  
ATOM    464  HA  ASN A  29       0.985  -6.935  -8.944  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       2.990  -6.003 -10.304  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.376  -5.785 -10.974  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       0.966  -3.850 -11.724  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       1.710  -2.375 -11.219  1.00  0.00           H  
ATOM    469  N   MET A  30       3.384  -7.015  -7.843  1.00  0.00           N  
ATOM    470  CA  MET A  30       4.421  -7.186  -6.822  1.00  0.00           C  
ATOM    471  C   MET A  30       5.656  -6.344  -7.160  1.00  0.00           C  
ATOM    472  O   MET A  30       6.410  -6.701  -8.065  1.00  0.00           O  
ATOM    473  CB  MET A  30       4.891  -8.659  -6.770  1.00  0.00           C  
ATOM    474  CG  MET A  30       4.284  -9.586  -7.819  1.00  0.00           C  
ATOM    475  SD  MET A  30       2.710 -10.298  -7.294  1.00  0.00           S  
ATOM    476  CE  MET A  30       1.565  -9.449  -8.379  1.00  0.00           C  
ATOM    477  H   MET A  30       3.343  -7.654  -8.580  1.00  0.00           H  
ATOM    478  HA  MET A  30       4.018  -6.901  -5.863  1.00  0.00           H  
ATOM    479  HB2 MET A  30       5.964  -8.687  -6.885  1.00  0.00           H  
ATOM    480  HB3 MET A  30       4.643  -9.057  -5.794  1.00  0.00           H  
ATOM    481  HG2 MET A  30       4.128  -9.032  -8.731  1.00  0.00           H  
ATOM    482  HG3 MET A  30       4.978 -10.391  -8.008  1.00  0.00           H  
ATOM    483  HE1 MET A  30       2.024  -9.306  -9.347  1.00  0.00           H  
ATOM    484  HE2 MET A  30       1.314  -8.491  -7.954  1.00  0.00           H  
ATOM    485  HE3 MET A  30       0.668 -10.040  -8.490  1.00  0.00           H  
ATOM    486  N   GLU A  31       5.864  -5.234  -6.450  1.00  0.00           N  
ATOM    487  CA  GLU A  31       7.051  -4.402  -6.682  1.00  0.00           C  
ATOM    488  C   GLU A  31       7.367  -4.221  -8.174  1.00  0.00           C  
ATOM    489  O   GLU A  31       8.321  -4.830  -8.666  1.00  0.00           O  
ATOM    490  CB  GLU A  31       8.230  -5.130  -6.031  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.237  -5.036  -4.513  1.00  0.00           C  
ATOM    492  CD  GLU A  31       7.943  -6.365  -3.843  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       6.816  -6.878  -4.007  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       8.841  -6.892  -3.151  1.00  0.00           O  
ATOM    495  H   GLU A  31       5.231  -4.986  -5.743  1.00  0.00           H  
ATOM    496  HA  GLU A  31       6.933  -3.466  -6.158  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       8.188  -6.174  -6.306  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       9.149  -4.705  -6.402  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       9.209  -4.695  -4.192  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       7.486  -4.322  -4.208  1.00  0.00           H  
ATOM    501  N   ASP A  32       6.587  -3.443  -8.924  1.00  0.00           N  
ATOM    502  CA  ASP A  32       6.877  -3.301 -10.354  1.00  0.00           C  
ATOM    503  C   ASP A  32       8.259  -2.673 -10.568  1.00  0.00           C  
ATOM    504  O   ASP A  32       9.069  -3.188 -11.338  1.00  0.00           O  
ATOM    505  CB  ASP A  32       5.822  -2.397 -11.003  1.00  0.00           C  
ATOM    506  CG  ASP A  32       5.131  -3.055 -12.182  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       4.972  -4.293 -12.165  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       4.746  -2.328 -13.122  1.00  0.00           O  
ATOM    509  H   ASP A  32       5.805  -3.003  -8.531  1.00  0.00           H  
ATOM    510  HA  ASP A  32       6.846  -4.275 -10.819  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       5.073  -2.149 -10.266  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       6.295  -1.488 -11.348  1.00  0.00           H  
ATOM    513  N   ASP A  33       8.516  -1.559  -9.883  1.00  0.00           N  
ATOM    514  CA  ASP A  33       9.830  -0.916  -9.962  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.653  -1.604  -8.877  1.00  0.00           C  
ATOM    516  O   ASP A  33      11.731  -2.143  -9.125  1.00  0.00           O  
ATOM    517  CB  ASP A  33       9.753   0.586  -9.676  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.954   1.422 -10.927  1.00  0.00           C  
ATOM    519  OD1 ASP A  33       9.108   1.335 -11.842  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      10.958   2.164 -10.992  1.00  0.00           O  
ATOM    521  H   ASP A  33       7.835  -1.194  -9.280  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.257  -1.111 -10.936  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       8.783   0.818  -9.264  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      10.518   0.854  -8.961  1.00  0.00           H  
ATOM    525  N   SER A  34      10.064  -1.576  -7.676  1.00  0.00           N  
ATOM    526  CA  SER A  34      10.603  -2.130  -6.426  1.00  0.00           C  
ATOM    527  C   SER A  34      10.900  -0.946  -5.508  1.00  0.00           C  
ATOM    528  O   SER A  34      11.609  -0.017  -5.892  1.00  0.00           O  
ATOM    529  CB  SER A  34      11.866  -2.974  -6.632  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.539  -4.271  -7.104  1.00  0.00           O  
ATOM    531  H   SER A  34       9.196  -1.123  -7.620  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.799  -2.721  -6.010  1.00  0.00           H  
ATOM    533  HB2 SER A  34      12.510  -2.492  -7.350  1.00  0.00           H  
ATOM    534  HB3 SER A  34      12.386  -3.068  -5.691  1.00  0.00           H  
ATOM    535  HG  SER A  34      12.220  -4.573  -7.708  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.387  -1.046  -4.271  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.560  -0.006  -3.233  1.00  0.00           C  
ATOM    538  C   ASN A  35       9.357   0.941  -3.261  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.957   1.486  -2.233  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.842   0.813  -3.442  1.00  0.00           C  
ATOM    541  CG  ASN A  35      13.064   0.087  -2.909  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      13.372  -1.028  -3.333  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      13.763   0.711  -1.966  1.00  0.00           N  
ATOM    544  H   ASN A  35       9.857  -1.842  -4.054  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.601  -0.491  -2.268  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.987   1.007  -4.490  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      11.752   1.751  -2.916  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      13.457   1.594  -1.671  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      14.553   0.261  -1.601  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.769   1.102  -4.444  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.592   1.946  -4.627  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.539   1.138  -5.374  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.745   0.746  -6.523  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.943   3.219  -5.400  1.00  0.00           C  
ATOM    555  CG  TRP A  36       8.920   4.101  -4.688  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.728   4.772  -3.512  1.00  0.00           C  
ATOM    557  CD2 TRP A  36      10.243   4.414  -5.119  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       9.860   5.482  -3.187  1.00  0.00           N  
ATOM    559  CE2 TRP A  36      10.804   5.277  -4.159  1.00  0.00           C  
ATOM    560  CE3 TRP A  36      11.007   4.045  -6.225  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36      12.099   5.776  -4.276  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36      12.290   4.539  -6.342  1.00  0.00           C  
ATOM    563  CH2 TRP A  36      12.826   5.397  -5.373  1.00  0.00           C  
ATOM    564  H   TRP A  36       9.126   0.622  -5.218  1.00  0.00           H  
ATOM    565  HA  TRP A  36       7.212   2.210  -3.649  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       8.373   2.950  -6.352  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       7.049   3.789  -5.568  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       7.816   4.738  -2.933  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.972   6.041  -2.390  1.00  0.00           H  
ATOM    570  HE3 TRP A  36      10.610   3.384  -6.983  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36      12.527   6.436  -3.537  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36      12.896   4.264  -7.193  1.00  0.00           H  
ATOM    573  HH2 TRP A  36      13.833   5.759  -5.507  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.469   0.783  -4.674  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.431  -0.073  -5.249  1.00  0.00           C  
ATOM    576  C   TYR A  37       3.151   0.693  -5.587  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.890   1.760  -5.033  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.113  -1.235  -4.298  1.00  0.00           C  
ATOM    579  CG  TYR A  37       3.489  -0.808  -2.987  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       4.210  -0.076  -2.053  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       2.168  -1.119  -2.694  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       3.627   0.337  -0.873  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       1.585  -0.716  -1.509  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       2.316   0.014  -0.604  1.00  0.00           C  
ATOM    585  OH  TYR A  37       1.723   0.444   0.565  1.00  0.00           O  
ATOM    586  H   TYR A  37       5.397   1.059  -3.737  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.826  -0.483  -6.164  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.424  -1.909  -4.786  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       5.027  -1.768  -4.075  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       5.242   0.174  -2.260  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       1.596  -1.696  -3.405  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       4.198   0.903  -0.166  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       0.558  -0.971  -1.298  1.00  0.00           H  
ATOM    594  HH  TYR A  37       2.245   0.169   1.318  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.407   0.190  -6.572  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.166   0.829  -7.001  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.038   0.140  -6.240  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.259  -1.031  -6.477  1.00  0.00           O  
ATOM    599  CB  ARG A  38       0.974   0.704  -8.516  1.00  0.00           C  
ATOM    600  CG  ARG A  38       0.098   1.795  -9.116  1.00  0.00           C  
ATOM    601  CD  ARG A  38       0.816   2.536 -10.234  1.00  0.00           C  
ATOM    602  NE  ARG A  38       0.247   3.862 -10.472  1.00  0.00           N  
ATOM    603  CZ  ARG A  38      -0.130   4.315 -11.671  1.00  0.00           C  
ATOM    604  NH1 ARG A  38      -0.019   3.550 -12.751  1.00  0.00           N  
ATOM    605  NH2 ARG A  38      -0.618   5.541 -11.788  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.705  -0.633  -7.012  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.206   1.870  -6.714  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       1.942   0.745  -8.993  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.519  -0.252  -8.730  1.00  0.00           H  
ATOM    610  HG2 ARG A  38      -0.799   1.344  -9.515  1.00  0.00           H  
ATOM    611  HG3 ARG A  38      -0.167   2.499  -8.340  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       1.856   2.647  -9.963  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       0.744   1.953 -11.138  1.00  0.00           H  
ATOM    614  HE  ARG A  38       0.145   4.452  -9.697  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       0.348   2.624 -12.677  1.00  0.00           H  
ATOM    616 HH12 ARG A  38      -0.308   3.901 -13.641  1.00  0.00           H  
ATOM    617 HH21 ARG A  38      -0.705   6.124 -10.980  1.00  0.00           H  
ATOM    618 HH22 ARG A  38      -0.900   5.884 -12.684  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.578   0.869  -5.314  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.661   0.317  -4.504  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.992   0.991  -4.795  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.064   1.976  -5.529  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.335   0.428  -3.034  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.290   1.797  -5.162  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.758  -0.726  -4.760  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -0.389  -0.050  -2.834  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -2.112  -0.048  -2.455  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -1.279   1.470  -2.769  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.046   0.430  -4.213  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.389   0.958  -4.411  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.150   1.077  -3.092  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.846   0.388  -2.116  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -6.148   0.057  -5.379  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -5.638   0.147  -6.807  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -5.305  -1.211  -7.397  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -6.229  -1.878  -7.909  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -4.122  -1.609  -7.344  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.915  -0.353  -3.640  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.287   1.940  -4.845  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -6.053  -0.967  -5.048  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -7.190   0.335  -5.372  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -6.395   0.613  -7.418  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -4.744   0.755  -6.817  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.097   2.011  -3.056  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -7.887   2.255  -1.855  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.166   3.018  -2.204  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.164   3.884  -3.075  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.030   2.977  -0.795  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -7.272   4.477  -0.552  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -7.199   5.279  -1.845  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -8.594   4.707   0.165  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.245   2.574  -3.844  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.172   1.289  -1.463  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -7.188   2.471   0.136  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -5.992   2.850  -1.070  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -6.488   4.845   0.093  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -7.832   6.150  -1.762  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -7.526   4.674  -2.671  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -6.182   5.593  -2.016  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -9.169   5.444  -0.370  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -8.401   5.063   1.167  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -9.147   3.781   0.214  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.265   2.670  -1.537  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.566   3.293  -1.774  1.00  0.00           C  
ATOM    665  C   ASP A  42     -11.893   3.397  -3.267  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.558   2.522  -3.821  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -11.627   4.672  -1.120  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -12.024   4.591   0.342  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -13.105   4.037   0.632  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -11.252   5.076   1.196  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.199   1.963  -0.860  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.310   2.665  -1.309  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -10.659   5.140  -1.189  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.353   5.279  -1.639  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.438   4.469  -3.912  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.715   4.648  -5.328  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.572   5.309  -6.075  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.789   5.912  -7.127  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.921   5.143  -3.426  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.907   3.683  -5.770  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.599   5.262  -5.433  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.374   5.284  -5.502  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.229   5.951  -6.115  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.987   5.064  -6.101  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.679   4.424  -5.096  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -7.912   7.225  -5.334  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -9.023   8.259  -5.383  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.972   9.068  -6.670  1.00  0.00           C  
ATOM    689  CE  LYS A  44     -10.366   9.421  -7.165  1.00  0.00           C  
ATOM    690  NZ  LYS A  44     -10.471  10.854  -7.565  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.257   4.888  -4.615  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.475   6.212  -7.132  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -7.737   6.964  -4.301  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.015   7.670  -5.741  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -9.975   7.753  -5.324  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -8.916   8.929  -4.542  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -8.427   9.983  -6.487  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -8.465   8.489  -7.427  1.00  0.00           H  
ATOM    699  HE2 LYS A  44     -10.598   8.803  -8.020  1.00  0.00           H  
ATOM    700  HE3 LYS A  44     -11.077   9.224  -6.377  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44     -10.738  10.925  -8.568  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -9.558  11.334  -7.427  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44     -11.192  11.333  -6.990  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.238   5.091  -7.201  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.989   4.345  -7.303  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.822   5.288  -7.004  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.925   6.485  -7.281  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.836   3.740  -8.701  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -4.979   4.755  -9.825  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -6.281   4.603 -10.588  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -7.354   4.789  -9.976  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -6.227   4.302 -11.799  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.515   5.658  -7.952  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -5.005   3.555  -6.566  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -3.860   3.284  -8.779  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -5.591   2.977  -8.834  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -4.940   5.749  -9.404  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -4.158   4.625 -10.514  1.00  0.00           H  
ATOM    719  N   GLY A  46      -2.721   4.794  -6.434  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -1.620   5.703  -6.145  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.367   5.061  -5.566  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.449   4.115  -4.778  1.00  0.00           O  
ATOM    723  H   GLY A  46      -2.660   3.842  -6.210  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.347   6.205  -7.059  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -1.976   6.447  -5.444  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.797   5.597  -5.942  1.00  0.00           N  
ATOM    727  CA  LEU A  47       2.091   5.097  -5.481  1.00  0.00           C  
ATOM    728  C   LEU A  47       2.323   5.359  -3.992  1.00  0.00           C  
ATOM    729  O   LEU A  47       1.878   6.373  -3.459  1.00  0.00           O  
ATOM    730  CB  LEU A  47       3.209   5.767  -6.287  1.00  0.00           C  
ATOM    731  CG  LEU A  47       4.255   4.819  -6.879  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       4.764   3.855  -5.826  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       3.680   4.054  -8.059  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.781   6.351  -6.568  1.00  0.00           H  
ATOM    735  HA  LEU A  47       2.109   4.038  -5.691  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       2.755   6.318  -7.098  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.717   6.467  -5.642  1.00  0.00           H  
ATOM    738  HG  LEU A  47       5.094   5.399  -7.232  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       5.148   2.967  -6.303  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       3.959   3.585  -5.171  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       5.547   4.326  -5.254  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       2.605   4.010  -7.969  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       4.083   3.052  -8.068  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       3.946   4.557  -8.977  1.00  0.00           H  
ATOM    745  N   ILE A  48       3.040   4.446  -3.337  1.00  0.00           N  
ATOM    746  CA  ILE A  48       3.354   4.571  -1.917  1.00  0.00           C  
ATOM    747  C   ILE A  48       4.617   3.774  -1.545  1.00  0.00           C  
ATOM    748  O   ILE A  48       5.111   2.977  -2.350  1.00  0.00           O  
ATOM    749  CB  ILE A  48       2.166   4.087  -1.062  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.508   2.872  -1.719  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       1.159   5.216  -0.865  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       0.171   2.505  -1.122  1.00  0.00           C  
ATOM    753  H   ILE A  48       3.370   3.675  -3.836  1.00  0.00           H  
ATOM    754  HA  ILE A  48       3.522   5.616  -1.703  1.00  0.00           H  
ATOM    755  HB  ILE A  48       2.534   3.799  -0.097  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       1.359   3.072  -2.770  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       2.161   2.026  -1.615  1.00  0.00           H  
ATOM    758 HG21 ILE A  48       1.296   5.958  -1.632  1.00  0.00           H  
ATOM    759 HG22 ILE A  48       1.308   5.669   0.103  1.00  0.00           H  
ATOM    760 HG23 ILE A  48       0.155   4.823  -0.924  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       0.308   2.138  -0.118  1.00  0.00           H  
ATOM    762 HD12 ILE A  48      -0.284   1.743  -1.717  1.00  0.00           H  
ATOM    763 HD13 ILE A  48      -0.468   3.377  -1.105  1.00  0.00           H  
ATOM    764  N   PRO A  49       5.074   3.874  -0.272  1.00  0.00           N  
ATOM    765  CA  PRO A  49       6.248   3.137   0.219  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.968   1.696   0.625  1.00  0.00           C  
ATOM    767  O   PRO A  49       5.131   1.423   1.477  1.00  0.00           O  
ATOM    768  CB  PRO A  49       6.677   3.966   1.425  1.00  0.00           C  
ATOM    769  CG  PRO A  49       5.413   4.541   1.963  1.00  0.00           C  
ATOM    770  CD  PRO A  49       4.472   4.704   0.795  1.00  0.00           C  
ATOM    771  HA  PRO A  49       7.039   3.146  -0.514  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       7.162   3.326   2.148  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       7.358   4.740   1.108  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       4.992   3.871   2.690  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       5.612   5.499   2.417  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       3.491   4.343   1.056  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       4.424   5.740   0.495  1.00  0.00           H  
ATOM    778  N   SER A  50       6.615   0.776  -0.070  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.411  -0.640   0.220  1.00  0.00           C  
ATOM    780  C   SER A  50       6.866  -0.948   1.654  1.00  0.00           C  
ATOM    781  O   SER A  50       6.529  -1.988   2.218  1.00  0.00           O  
ATOM    782  CB  SER A  50       7.160  -1.516  -0.793  1.00  0.00           C  
ATOM    783  OG  SER A  50       6.312  -2.511  -1.345  1.00  0.00           O  
ATOM    784  H   SER A  50       7.230   1.040  -0.787  1.00  0.00           H  
ATOM    785  HA  SER A  50       5.355  -0.846   0.180  1.00  0.00           H  
ATOM    786  HB2 SER A  50       7.530  -0.895  -1.595  1.00  0.00           H  
ATOM    787  HB3 SER A  50       7.991  -2.000  -0.301  1.00  0.00           H  
ATOM    788  HG  SER A  50       5.562  -2.658  -0.765  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.660  -0.040   2.221  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.209  -0.210   3.568  1.00  0.00           C  
ATOM    791  C   ASN A  51       7.195  -0.007   4.709  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.463  -0.416   5.838  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.365   0.771   3.751  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.332   0.332   4.830  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      10.032   0.417   6.022  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      11.501  -0.140   4.417  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.939   0.749   1.714  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.604  -1.212   3.633  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.907   0.854   2.820  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       8.969   1.739   4.018  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      11.670  -0.178   3.453  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      12.148  -0.429   5.094  1.00  0.00           H  
ATOM    803  N   TYR A  52       6.026   0.578   4.440  1.00  0.00           N  
ATOM    804  CA  TYR A  52       5.028   0.752   5.508  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.976  -0.363   5.448  1.00  0.00           C  
ATOM    806  O   TYR A  52       3.027  -0.417   6.259  1.00  0.00           O  
ATOM    807  CB  TYR A  52       4.397   2.153   5.451  1.00  0.00           C  
ATOM    808  CG  TYR A  52       3.187   2.306   4.559  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       3.335   2.406   3.192  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       1.907   2.397   5.088  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       2.249   2.581   2.363  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       0.810   2.582   4.266  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       0.988   2.673   2.902  1.00  0.00           C  
ATOM    814  OH  TYR A  52      -0.094   2.868   2.078  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.807   0.839   3.522  1.00  0.00           H  
ATOM    816  HA  TYR A  52       5.567   0.674   6.443  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       4.099   2.433   6.443  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       5.146   2.853   5.107  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       4.321   2.335   2.773  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       1.772   2.319   6.158  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       2.393   2.652   1.297  1.00  0.00           H  
ATOM    822  HE2 TYR A  52      -0.181   2.650   4.694  1.00  0.00           H  
ATOM    823  HH  TYR A  52       0.189   3.315   1.277  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.248  -1.326   4.563  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.405  -2.495   4.350  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.224  -3.773   4.260  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.405  -3.753   3.911  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.640  -2.318   3.003  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       1.980  -3.593   2.492  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       3.560  -1.758   1.932  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       0.544  -3.353   2.099  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.065  -1.251   4.035  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.682  -2.547   5.142  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.870  -1.586   3.159  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       2.514  -3.946   1.622  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       1.997  -4.351   3.251  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       3.068  -0.945   1.437  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       3.791  -2.527   1.213  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       4.468  -1.400   2.382  1.00  0.00           H  
ATOM    840 HD11 ILE A  53      -0.008  -4.264   2.197  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       0.502  -3.010   1.075  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       0.114  -2.605   2.747  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.565  -4.887   4.566  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.155  -6.211   4.528  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.127  -7.225   4.024  1.00  0.00           C  
ATOM    846  O   GLU A  54       1.933  -7.085   4.302  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.606  -6.635   5.925  1.00  0.00           C  
ATOM    848  CG  GLU A  54       5.849  -5.903   6.403  1.00  0.00           C  
ATOM    849  CD  GLU A  54       6.560  -6.629   7.526  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       6.178  -6.425   8.698  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       7.499  -7.399   7.235  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.633  -4.800   4.856  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.010  -6.196   3.870  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       3.807  -6.436   6.624  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       4.815  -7.692   5.918  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.532  -5.800   5.573  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       5.562  -4.922   6.753  1.00  0.00           H  
ATOM    858  N   MET A  55       3.573  -8.263   3.327  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.651  -9.277   2.804  1.00  0.00           C  
ATOM    860  C   MET A  55       2.115 -10.219   3.883  1.00  0.00           C  
ATOM    861  O   MET A  55       2.892 -10.837   4.611  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.329 -10.109   1.712  1.00  0.00           C  
ATOM    863  CG  MET A  55       4.381  -9.353   0.912  1.00  0.00           C  
ATOM    864  SD  MET A  55       4.093  -9.426  -0.864  1.00  0.00           S  
ATOM    865  CE  MET A  55       5.547  -8.581  -1.476  1.00  0.00           C  
ATOM    866  H   MET A  55       4.531  -8.353   3.149  1.00  0.00           H  
ATOM    867  HA  MET A  55       1.829  -8.736   2.364  1.00  0.00           H  
ATOM    868  HB2 MET A  55       3.805 -10.960   2.174  1.00  0.00           H  
ATOM    869  HB3 MET A  55       2.572 -10.461   1.028  1.00  0.00           H  
ATOM    870  HG2 MET A  55       4.375  -8.319   1.218  1.00  0.00           H  
ATOM    871  HG3 MET A  55       5.348  -9.784   1.123  1.00  0.00           H  
ATOM    872  HE1 MET A  55       5.800  -7.770  -0.809  1.00  0.00           H  
ATOM    873  HE2 MET A  55       5.346  -8.187  -2.461  1.00  0.00           H  
ATOM    874  HE3 MET A  55       6.372  -9.276  -1.527  1.00  0.00           H  
ATOM    875  N   LYS A  56       0.797 -10.403   3.923  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.170 -11.348   4.844  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.332 -12.756   4.284  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.159 -13.070   3.200  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -1.307 -11.001   5.050  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -2.001 -11.896   6.069  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -3.316 -11.295   6.540  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -4.371 -11.330   5.443  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -5.670 -11.866   5.936  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.230  -9.945   3.268  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.666 -11.328   5.805  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -1.384  -9.978   5.386  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -1.825 -11.101   4.106  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -2.198 -12.857   5.618  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.348 -12.025   6.921  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -3.674 -11.861   7.388  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -3.147 -10.271   6.835  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -4.522 -10.327   5.076  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -4.015 -11.957   4.639  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -5.671 -11.906   6.977  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -5.825 -12.824   5.564  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -6.449 -11.253   5.623  1.00  0.00           H  
ATOM    897  N   ASN A  57       1.017 -13.603   5.045  1.00  0.00           N  
ATOM    898  CA  ASN A  57       1.223 -14.979   4.603  1.00  0.00           C  
ATOM    899  C   ASN A  57       0.125 -15.906   5.122  1.00  0.00           C  
ATOM    900  O   ASN A  57      -0.511 -15.628   6.138  1.00  0.00           O  
ATOM    901  CB  ASN A  57       2.572 -15.546   5.057  1.00  0.00           C  
ATOM    902  CG  ASN A  57       3.575 -15.627   3.921  1.00  0.00           C  
ATOM    903  OD1 ASN A  57       3.921 -14.616   3.310  1.00  0.00           O  
ATOM    904  ND2 ASN A  57       4.047 -16.833   3.633  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.332 -13.321   5.931  1.00  0.00           H  
ATOM    906  HA  ASN A  57       1.195 -14.976   3.524  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       2.981 -14.910   5.827  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       2.426 -16.540   5.454  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       3.726 -17.595   4.161  1.00  0.00           H  
ATOM    910 HD22 ASN A  57       4.698 -16.915   2.905  1.00  0.00           H  
ATOM    911  N   HIS A  58      -0.038 -17.041   4.447  1.00  0.00           N  
ATOM    912  CA  HIS A  58      -1.009 -18.047   4.864  1.00  0.00           C  
ATOM    913  C   HIS A  58      -0.466 -18.749   6.108  1.00  0.00           C  
ATOM    914  O   HIS A  58      -1.009 -18.607   7.202  1.00  0.00           O  
ATOM    915  CB  HIS A  58      -1.249 -19.084   3.754  1.00  0.00           C  
ATOM    916  CG  HIS A  58      -0.003 -19.576   3.075  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       0.428 -20.885   3.158  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       0.909 -18.934   2.304  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       1.550 -21.023   2.473  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       1.861 -19.855   1.945  1.00  0.00           N  
ATOM    921  H   HIS A  58       0.534 -17.219   3.680  1.00  0.00           H  
ATOM    922  HA  HIS A  58      -1.938 -17.548   5.107  1.00  0.00           H  
ATOM    923  HB2 HIS A  58      -1.748 -19.941   4.180  1.00  0.00           H  
ATOM    924  HB3 HIS A  58      -1.886 -18.645   3.000  1.00  0.00           H  
ATOM    925  HD1 HIS A  58      -0.026 -21.607   3.641  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       0.891 -17.891   2.022  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       2.116 -21.936   2.364  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       2.667 -19.667   1.419  1.00  0.00           H  
ATOM    929  N   ASP A  59       0.614 -19.507   5.925  1.00  0.00           N  
ATOM    930  CA  ASP A  59       1.241 -20.238   7.018  1.00  0.00           C  
ATOM    931  C   ASP A  59       2.673 -19.762   7.226  1.00  0.00           C  
ATOM    932  O   ASP A  59       3.306 -20.198   8.211  1.00  0.00           O  
ATOM    933  CB  ASP A  59       1.230 -21.743   6.725  1.00  0.00           C  
ATOM    934  CG  ASP A  59       0.906 -22.571   7.953  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       1.269 -22.145   9.069  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       0.294 -23.650   7.798  1.00  0.00           O  
ATOM    937  OXT ASP A  59       3.154 -18.959   6.399  1.00  0.00           O  
ATOM    938  H   ASP A  59       1.000 -19.581   5.031  1.00  0.00           H  
ATOM    939  HA  ASP A  59       0.673 -20.050   7.917  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       0.488 -21.951   5.969  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       2.203 -22.037   6.359  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -5.487  -9.058  -4.416  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.664  -9.522  -3.265  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.700  -8.502  -2.132  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.325  -7.448  -2.256  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.243  -9.782  -3.759  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.930 -11.255  -3.948  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.161 -11.596  -3.953  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.122 -13.117  -4.894  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.438  -9.459  -4.304  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.036  -9.396  -5.292  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.517  -8.019  -4.387  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.086 -10.450  -2.906  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.103  -9.282  -4.706  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.548  -9.379  -3.041  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.387 -11.813  -3.144  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.347 -11.578  -4.889  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.086 -13.599  -4.837  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.367 -13.772  -4.486  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.889 -12.896  -5.925  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.065  -8.838  -1.011  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.084  -7.940   0.138  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.751  -7.849   0.866  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.023  -8.830   1.019  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.163  -8.373   1.126  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.576  -8.237   0.594  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.474  -9.368   1.050  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.414 -10.457   0.442  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -8.232  -9.165   2.020  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.602  -9.700  -0.949  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.349  -6.957  -0.223  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.997  -9.408   1.387  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -5.079  -7.770   2.017  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.990  -7.305   0.947  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -6.544  -8.232  -0.485  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.500  -6.653   1.374  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.309  -6.377   2.158  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.694  -5.595   3.405  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.582  -4.747   3.351  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.307  -5.588   1.343  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.171  -5.940   1.251  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.843  -7.312   2.440  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.737  -4.640   1.085  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.061  -6.130   0.443  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.585  -5.432   1.924  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.991  -5.803   4.509  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.268  -5.062   5.726  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.212  -3.994   5.925  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.968  -4.242   5.669  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.334  -5.982   6.970  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.997  -5.250   8.145  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.045  -6.512   7.345  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -1.075  -4.326   8.924  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.236  -6.427   4.490  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.237  -4.593   5.605  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.945  -6.835   6.709  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.814  -4.654   7.765  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.390  -5.985   8.834  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -0.063  -7.449   7.869  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.548  -5.800   7.982  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.626  -6.665   6.448  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -1.615  -3.901   9.759  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -0.728  -3.534   8.286  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -0.230  -4.886   9.291  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.595  -2.840   6.439  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.386  -1.793   6.673  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.010  -0.869   7.795  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.198  -0.709   8.083  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.580  -0.969   5.421  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.536  -2.698   6.669  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.322  -2.274   6.913  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       1.340  -0.223   5.588  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.349  -0.482   5.164  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.879  -1.615   4.623  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.960  -0.150   8.335  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.624   0.842   9.341  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.434   2.130   9.261  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.541   2.205   9.798  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.762   0.217  10.722  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.124  -0.403  10.967  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.712   0.052  12.289  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.518  -0.994  13.375  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       3.169  -2.292  13.031  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.880  -0.228   7.967  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.412   1.093   9.192  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.587   0.976  11.472  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.016  -0.556  10.828  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.017  -1.475  10.981  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.790  -0.115  10.167  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.769   0.230  12.161  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.225   0.967  12.592  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       2.947  -0.619  14.292  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       1.460  -1.157  13.514  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       2.696  -3.072  13.531  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       4.168  -2.273  13.309  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       3.111  -2.466  12.007  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.839   3.187   8.721  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.452   4.502   8.760  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.356   5.512   8.428  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.041   5.590   7.266  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.675   4.619   7.846  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.765   5.483   8.407  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.358   5.252   9.633  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.374   6.576   7.897  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.287   6.170   9.851  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.316   6.985   8.810  1.00  0.00           N  
ATOM    106  H   HIS A   7      -0.098   3.143   8.428  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.730   4.614   9.797  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.089   3.635   7.686  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.372   5.039   6.897  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       4.132   4.526  10.252  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.156   7.042   6.947  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.916   6.238  10.727  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       5.984   7.688   8.662  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.106   6.337   9.361  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.103   7.338   9.014  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.388   8.649   8.722  1.00  0.00           C  
ATOM    117  O   ASP A   8      -0.070   9.430   9.617  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -2.135   7.502  10.131  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.512   7.970  11.426  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -0.913   7.129  12.128  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.620   9.175  11.737  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.273   6.322  10.266  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.589   7.004   8.113  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.875   8.227   9.828  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.620   6.556  10.307  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.262   8.913   7.424  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.317  10.162   6.947  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.683  10.833   6.021  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.238  10.199   5.126  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.671   9.931   6.259  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.615   9.420   4.849  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.004   8.215   4.548  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.209  10.142   3.823  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       0.985   7.739   3.251  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       2.189   9.674   2.527  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       1.580   8.471   2.240  1.00  0.00           C  
ATOM    137  H   PHE A   9      -0.619   8.266   6.773  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.482  10.790   7.817  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       2.211  10.865   6.240  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       2.235   9.219   6.845  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       0.539   7.644   5.337  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       2.686  11.084   4.046  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       0.505   6.798   3.027  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.656  10.247   1.738  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       1.571   8.100   1.227  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.967  12.093   6.318  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.968  12.822   5.542  1.00  0.00           C  
ATOM    148  C   SER A  10      -1.447  13.217   4.164  1.00  0.00           C  
ATOM    149  O   SER A  10      -0.252  13.143   3.874  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.399  14.109   6.252  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.326  13.971   7.660  1.00  0.00           O  
ATOM    152  H   SER A  10      -0.550  12.522   7.093  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.837  12.197   5.400  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.748  14.917   5.950  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -3.417  14.349   5.978  1.00  0.00           H  
ATOM    156  HG  SER A  10      -2.538  13.068   7.908  1.00  0.00           H  
ATOM    157  N   ALA A  11      -2.403  13.601   3.318  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -2.136  13.960   1.930  1.00  0.00           C  
ATOM    159  C   ALA A  11      -1.361  15.256   1.751  1.00  0.00           C  
ATOM    160  O   ALA A  11      -1.677  16.284   2.348  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -3.447  14.035   1.168  1.00  0.00           C  
ATOM    162  H   ALA A  11      -3.334  13.602   3.628  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.558  13.161   1.491  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -3.873  15.020   1.280  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -4.134  13.301   1.561  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -3.268  13.837   0.124  1.00  0.00           H  
ATOM    167  N   THR A  12      -0.335  15.175   0.905  1.00  0.00           N  
ATOM    168  CA  THR A  12       0.520  16.314   0.602  1.00  0.00           C  
ATOM    169  C   THR A  12       0.495  16.648  -0.892  1.00  0.00           C  
ATOM    170  O   THR A  12       0.943  17.720  -1.294  1.00  0.00           O  
ATOM    171  CB  THR A  12       1.961  16.021   1.032  1.00  0.00           C  
ATOM    172  OG1 THR A  12       2.827  17.095   0.692  1.00  0.00           O  
ATOM    173  CG2 THR A  12       2.523  14.760   0.410  1.00  0.00           C  
ATOM    174  H   THR A  12      -0.144  14.313   0.480  1.00  0.00           H  
ATOM    175  HA  THR A  12       0.154  17.162   1.162  1.00  0.00           H  
ATOM    176  HB  THR A  12       1.984  15.896   2.105  1.00  0.00           H  
ATOM    177  HG1 THR A  12       2.513  17.534  -0.102  1.00  0.00           H  
ATOM    178 HG21 THR A  12       3.591  14.723   0.576  1.00  0.00           H  
ATOM    179 HG22 THR A  12       2.324  14.765  -0.650  1.00  0.00           H  
ATOM    180 HG23 THR A  12       2.058  13.896   0.862  1.00  0.00           H  
ATOM    181  N   ALA A  13      -0.020  15.737  -1.723  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -0.085  16.001  -3.156  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.867  14.939  -3.928  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.116  13.835  -3.439  1.00  0.00           O  
ATOM    185  CB  ALA A  13       1.297  16.143  -3.777  1.00  0.00           C  
ATOM    186  H   ALA A  13      -0.388  14.895  -1.379  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.591  16.947  -3.284  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       1.957  16.632  -3.076  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       1.232  16.730  -4.681  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       1.685  15.165  -4.013  1.00  0.00           H  
ATOM    191  N   ASP A  14      -1.161  15.283  -5.185  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.833  14.398  -6.136  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.865  13.325  -6.659  1.00  0.00           C  
ATOM    194  O   ASP A  14      -0.805  13.056  -7.860  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.386  15.213  -7.315  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -3.898  15.137  -7.409  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -4.580  15.654  -6.498  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -4.399  14.559  -8.396  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.827  16.151  -5.491  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.669  13.924  -5.639  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -2.103  16.250  -7.195  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.970  14.836  -8.238  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.112  12.718  -5.747  1.00  0.00           N  
ATOM    204  CA  ASP A  15       0.851  11.683  -6.122  1.00  0.00           C  
ATOM    205  C   ASP A  15       1.134  10.745  -4.953  1.00  0.00           C  
ATOM    206  O   ASP A  15       1.247   9.536  -5.148  1.00  0.00           O  
ATOM    207  CB  ASP A  15       2.152  12.326  -6.613  1.00  0.00           C  
ATOM    208  CG  ASP A  15       2.527  11.867  -8.012  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       1.610  11.628  -8.826  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       3.737  11.743  -8.293  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.211  12.960  -4.807  1.00  0.00           H  
ATOM    212  HA  ASP A  15       0.427  11.102  -6.928  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       2.037  13.401  -6.626  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       2.955  12.062  -5.941  1.00  0.00           H  
ATOM    215  N   GLU A  16       1.228  11.275  -3.742  1.00  0.00           N  
ATOM    216  CA  GLU A  16       1.475  10.436  -2.578  1.00  0.00           C  
ATOM    217  C   GLU A  16       0.159  10.017  -1.956  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.634  10.859  -1.537  1.00  0.00           O  
ATOM    219  CB  GLU A  16       2.314  11.172  -1.535  1.00  0.00           C  
ATOM    220  CG  GLU A  16       3.810  11.084  -1.782  1.00  0.00           C  
ATOM    221  CD  GLU A  16       4.264  11.987  -2.911  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       4.235  11.542  -4.078  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.646  13.140  -2.626  1.00  0.00           O  
ATOM    224  H   GLU A  16       1.118  12.241  -3.612  1.00  0.00           H  
ATOM    225  HA  GLU A  16       2.000   9.543  -2.886  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       2.027  12.213  -1.529  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       2.107  10.747  -0.562  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       4.329  11.371  -0.879  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       4.063  10.063  -2.030  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.105   8.718  -1.947  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.348   8.213  -1.397  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.244   8.205   0.120  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.411   7.502   0.689  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -1.598   6.778  -1.860  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.032   6.483  -2.298  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -3.095   5.190  -3.099  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.946   6.412  -1.085  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.540   8.087  -2.328  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.151   8.860  -1.711  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -0.938   6.568  -2.689  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.353   6.112  -1.047  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -3.379   7.287  -2.931  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -3.760   4.494  -2.610  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -2.108   4.757  -3.167  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -3.465   5.401  -4.090  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.728   5.690  -1.265  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -4.386   7.383  -0.907  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -3.372   6.113  -0.220  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.133   8.932   0.771  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.150   8.967   2.221  1.00  0.00           C  
ATOM    251  C   SER A  18      -2.937   7.783   2.749  1.00  0.00           C  
ATOM    252  O   SER A  18      -3.661   7.115   2.012  1.00  0.00           O  
ATOM    253  CB  SER A  18      -2.750  10.283   2.711  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.166  10.250   2.680  1.00  0.00           O  
ATOM    255  H   SER A  18      -2.829   9.401   0.266  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.130   8.876   2.563  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -2.433  10.466   3.721  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -2.408  11.089   2.077  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.511  10.581   3.514  1.00  0.00           H  
ATOM    260  N   PHE A  19      -2.773   7.532   4.040  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.471   6.411   4.654  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.408   6.455   6.181  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.854   7.381   6.780  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -2.893   5.084   4.140  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -3.920   4.103   3.663  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -4.698   3.403   4.564  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -4.104   3.875   2.312  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -5.638   2.506   4.131  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -5.047   2.967   1.879  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -5.817   2.288   2.797  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.185   8.111   4.577  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.504   6.507   4.364  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.238   5.293   3.307  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -2.321   4.616   4.928  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -4.560   3.559   5.617  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -3.504   4.414   1.595  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -6.246   1.987   4.839  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -5.188   2.794   0.825  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -6.553   1.574   2.470  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.021   5.422   6.773  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.102   5.247   8.216  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.369   3.970   8.635  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.343   2.977   7.895  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.573   5.180   8.647  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.795   4.583  10.031  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.889   5.318  10.793  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.748   5.160  12.240  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -7.768   5.174  13.098  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.013   5.349  12.669  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -7.542   5.017  14.395  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.441   4.753   6.212  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.631   6.095   8.689  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.978   6.180   8.645  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.116   4.580   7.930  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.083   3.547   9.922  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -4.875   4.645  10.593  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.836   6.369  10.548  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.847   4.925  10.486  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -5.841   5.035  12.593  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.196   5.472  11.695  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.769   5.357  13.324  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -6.607   4.891  14.727  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -8.305   5.024  15.040  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.842   3.971   9.849  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.182   2.797  10.392  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.203   1.673  10.545  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.346   1.916  10.930  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.583   3.093  11.771  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.413   4.044  12.619  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.478   3.304  13.404  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -3.152   3.285  14.884  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -4.379   3.203  15.718  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.937   4.758  10.415  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.402   2.492   9.713  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.484   2.165  12.313  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.604   3.527  11.638  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.760   4.556  13.309  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -2.893   4.765  11.977  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -4.427   3.796  13.262  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.539   2.286  13.046  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -2.532   2.427  15.090  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.614   4.189  15.133  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -4.721   2.222  15.748  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -5.125   3.806  15.319  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -4.172   3.519  16.685  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.787   0.449  10.239  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.638  -0.729  10.372  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.623  -0.950   9.231  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.333  -1.957   9.239  1.00  0.00           O  
ATOM    330  CB  THR A  22      -4.404  -0.709  11.700  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -3.535  -0.422  12.782  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -5.099  -2.022  11.999  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.873   0.323   9.923  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.977  -1.581  10.395  1.00  0.00           H  
ATOM    335  HB  THR A  22      -5.160   0.060  11.659  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -2.702  -0.885  12.658  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -4.894  -2.318  13.019  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -4.734  -2.783  11.323  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -6.163  -1.902  11.865  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.711  -0.051   8.250  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.659  -0.299   7.175  1.00  0.00           C  
ATOM    342  C   GLN A  23      -5.043  -1.105   6.043  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.863  -0.964   5.725  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -6.350   0.962   6.669  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.251   1.634   7.688  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.620   1.982   7.124  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -9.631   1.417   7.534  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -8.662   2.916   6.180  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.144   0.756   8.253  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.426  -0.928   7.608  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -5.591   1.672   6.381  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -6.945   0.708   5.804  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.384   0.970   8.529  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -6.775   2.542   8.020  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -7.821   3.330   5.897  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -9.537   3.153   5.806  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.858  -1.988   5.473  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.421  -2.881   4.408  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.548  -2.239   3.025  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.558  -1.612   2.705  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.222  -4.205   4.470  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -5.430  -5.354   3.845  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -7.590  -4.072   3.814  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -5.085  -6.448   4.835  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.773  -2.067   5.815  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.382  -3.114   4.585  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -6.388  -4.432   5.513  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -6.013  -5.798   3.051  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -4.510  -4.969   3.438  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -8.024  -5.053   3.692  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -7.489  -3.602   2.849  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -8.233  -3.472   4.440  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -4.133  -6.232   5.296  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -5.028  -7.396   4.323  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -5.849  -6.498   5.596  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.503  -2.401   2.215  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.476  -1.835   0.865  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.489  -2.928  -0.205  1.00  0.00           C  
ATOM    379  O   LEU A  25      -4.010  -4.043   0.032  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -3.233  -0.956   0.685  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -1.925  -1.572   1.174  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.404  -2.597   0.188  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -0.884  -0.499   1.399  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.729  -2.909   2.536  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -5.357  -1.223   0.748  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -3.127  -0.726  -0.365  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -3.389  -0.033   1.224  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.099  -2.072   2.114  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -0.762  -2.111  -0.530  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -2.228  -3.064  -0.322  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -0.842  -3.340   0.723  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -0.245  -0.432   0.532  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -0.296  -0.754   2.263  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -1.371   0.450   1.561  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.056  -2.623  -1.373  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -5.145  -3.573  -2.476  1.00  0.00           C  
ATOM    397  C   LYS A  26      -3.895  -3.522  -3.358  1.00  0.00           C  
ATOM    398  O   LYS A  26      -3.771  -2.667  -4.233  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -6.347  -3.184  -3.339  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.352  -4.306  -3.535  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.327  -4.382  -2.374  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.660  -4.975  -2.804  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -10.774  -3.997  -2.655  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.444  -1.730  -1.487  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -5.305  -4.564  -2.086  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.854  -2.356  -2.870  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -5.993  -2.874  -4.312  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -7.907  -4.124  -4.444  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -6.822  -5.244  -3.614  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -7.901  -5.002  -1.599  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -8.493  -3.386  -1.990  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.589  -5.272  -3.840  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -9.868  -5.843  -2.196  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -11.662  -4.495  -2.438  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -10.898  -3.460  -3.536  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.565  -3.332  -1.883  1.00  0.00           H  
ATOM    417  N   ILE A  27      -2.984  -4.456  -3.124  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -1.751  -4.505  -3.911  1.00  0.00           C  
ATOM    419  C   ILE A  27      -1.998  -5.135  -5.281  1.00  0.00           C  
ATOM    420  O   ILE A  27      -2.732  -6.119  -5.400  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -0.602  -5.265  -3.195  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      -1.142  -6.386  -2.300  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       0.252  -4.298  -2.385  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      -0.610  -7.752  -2.661  1.00  0.00           C  
ATOM    425  H   ILE A  27      -3.144  -5.107  -2.414  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -1.411  -3.488  -4.052  1.00  0.00           H  
ATOM    427  HB  ILE A  27       0.028  -5.702  -3.958  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      -0.869  -6.186  -1.276  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      -2.215  -6.423  -2.380  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       0.289  -4.623  -1.356  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      -0.175  -3.308  -2.434  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       1.253  -4.277  -2.791  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      -1.426  -8.377  -2.974  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      -0.128  -8.192  -1.801  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       0.101  -7.662  -3.467  1.00  0.00           H  
ATOM    436  N   LEU A  28      -1.471  -4.499  -6.331  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -1.725  -4.945  -7.702  1.00  0.00           C  
ATOM    438  C   LEU A  28      -0.756  -6.020  -8.195  1.00  0.00           C  
ATOM    439  O   LEU A  28      -1.192  -7.075  -8.661  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.668  -3.742  -8.648  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -2.973  -3.432  -9.397  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -3.593  -2.141  -8.880  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -2.719  -3.341 -10.893  1.00  0.00           C  
ATOM    444  H   LEU A  28      -0.975  -3.661  -6.194  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -2.726  -5.347  -7.729  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.392  -2.870  -8.071  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -0.895  -3.923  -9.381  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -3.680  -4.232  -9.226  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -4.655  -2.279  -8.746  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -3.419  -1.347  -9.592  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -3.142  -1.880  -7.936  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -3.210  -2.465 -11.292  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.106  -4.225 -11.378  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -1.659  -3.271 -11.069  1.00  0.00           H  
ATOM    455  N   ASN A  29       0.546  -5.793  -8.051  1.00  0.00           N  
ATOM    456  CA  ASN A  29       1.572  -6.749  -8.454  1.00  0.00           C  
ATOM    457  C   ASN A  29       2.608  -6.843  -7.342  1.00  0.00           C  
ATOM    458  O   ASN A  29       2.940  -5.847  -6.690  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.227  -6.294  -9.755  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.055  -7.395 -10.393  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       2.592  -8.526 -10.551  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       4.285  -7.070 -10.761  1.00  0.00           N  
ATOM    463  H   ASN A  29       0.857  -4.985  -7.596  1.00  0.00           H  
ATOM    464  HA  ASN A  29       1.141  -7.730  -8.569  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.459  -5.996 -10.453  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       2.875  -5.453  -9.551  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       4.590  -6.152 -10.602  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       4.840  -7.761 -11.180  1.00  0.00           H  
ATOM    469  N   MET A  30       3.055  -8.066  -7.090  1.00  0.00           N  
ATOM    470  CA  MET A  30       3.990  -8.390  -6.019  1.00  0.00           C  
ATOM    471  C   MET A  30       5.227  -9.160  -6.471  1.00  0.00           C  
ATOM    472  O   MET A  30       5.357  -9.559  -7.627  1.00  0.00           O  
ATOM    473  CB  MET A  30       3.277  -9.087  -4.872  1.00  0.00           C  
ATOM    474  CG  MET A  30       2.389 -10.226  -5.318  1.00  0.00           C  
ATOM    475  SD  MET A  30       2.445 -11.623  -4.180  1.00  0.00           S  
ATOM    476  CE  MET A  30       4.130 -12.173  -4.427  1.00  0.00           C  
ATOM    477  H   MET A  30       2.722  -8.833  -7.606  1.00  0.00           H  
ATOM    478  HA  MET A  30       4.335  -7.438  -5.650  1.00  0.00           H  
ATOM    479  HB2 MET A  30       4.015  -9.480  -4.190  1.00  0.00           H  
ATOM    480  HB3 MET A  30       2.669  -8.365  -4.353  1.00  0.00           H  
ATOM    481  HG2 MET A  30       1.373  -9.867  -5.382  1.00  0.00           H  
ATOM    482  HG3 MET A  30       2.719 -10.559  -6.292  1.00  0.00           H  
ATOM    483  HE1 MET A  30       4.761 -11.762  -3.653  1.00  0.00           H  
ATOM    484  HE2 MET A  30       4.476 -11.834  -5.390  1.00  0.00           H  
ATOM    485  HE3 MET A  30       4.167 -13.250  -4.390  1.00  0.00           H  
ATOM    486  N   GLU A  31       6.071  -9.447  -5.482  1.00  0.00           N  
ATOM    487  CA  GLU A  31       7.282 -10.250  -5.648  1.00  0.00           C  
ATOM    488  C   GLU A  31       8.442  -9.525  -6.339  1.00  0.00           C  
ATOM    489  O   GLU A  31       9.596  -9.654  -5.931  1.00  0.00           O  
ATOM    490  CB  GLU A  31       6.961 -11.597  -6.323  1.00  0.00           C  
ATOM    491  CG  GLU A  31       7.108 -11.627  -7.835  1.00  0.00           C  
ATOM    492  CD  GLU A  31       8.447 -12.175  -8.275  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       9.426 -12.031  -7.515  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       8.518 -12.752  -9.381  1.00  0.00           O  
ATOM    495  H   GLU A  31       5.840  -9.151  -4.577  1.00  0.00           H  
ATOM    496  HA  GLU A  31       7.622 -10.468  -4.648  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       7.615 -12.350  -5.913  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       5.945 -11.861  -6.083  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       6.328 -12.256  -8.244  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       7.001 -10.625  -8.218  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.117  -8.699  -7.329  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.131  -7.887  -8.000  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.681  -6.826  -7.018  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.509  -5.994  -7.383  1.00  0.00           O  
ATOM    505  CB  ASP A  32       8.542  -7.214  -9.248  1.00  0.00           C  
ATOM    506  CG  ASP A  32       7.377  -6.299  -8.930  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       6.299  -6.811  -8.559  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       7.538  -5.067  -9.059  1.00  0.00           O  
ATOM    509  H   ASP A  32       7.179  -8.540  -7.550  1.00  0.00           H  
ATOM    510  HA  ASP A  32       9.940  -8.540  -8.296  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       9.310  -6.631  -9.732  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       8.197  -7.979  -9.930  1.00  0.00           H  
ATOM    513  N   ASP A  33       9.123  -6.848  -5.795  1.00  0.00           N  
ATOM    514  CA  ASP A  33       9.473  -5.948  -4.679  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.224  -4.676  -5.066  1.00  0.00           C  
ATOM    516  O   ASP A  33      11.166  -4.696  -5.858  1.00  0.00           O  
ATOM    517  CB  ASP A  33      10.282  -6.748  -3.652  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.426  -7.256  -2.509  1.00  0.00           C  
ATOM    519  OD1 ASP A  33       8.439  -7.972  -2.781  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       9.741  -6.940  -1.342  1.00  0.00           O  
ATOM    521  H   ASP A  33       8.429  -7.507  -5.625  1.00  0.00           H  
ATOM    522  HA  ASP A  33       8.546  -5.655  -4.212  1.00  0.00           H  
ATOM    523  HB2 ASP A  33      10.734  -7.599  -4.142  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      11.062  -6.119  -3.242  1.00  0.00           H  
ATOM    525  N   SER A  34       9.813  -3.569  -4.444  1.00  0.00           N  
ATOM    526  CA  SER A  34      10.442  -2.281  -4.704  1.00  0.00           C  
ATOM    527  C   SER A  34      10.094  -1.265  -3.613  1.00  0.00           C  
ATOM    528  O   SER A  34       9.350  -1.580  -2.684  1.00  0.00           O  
ATOM    529  CB  SER A  34       9.950  -1.792  -6.069  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.027  -1.310  -6.854  1.00  0.00           O  
ATOM    531  H   SER A  34       9.072  -3.618  -3.806  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.504  -2.458  -4.764  1.00  0.00           H  
ATOM    533  HB2 SER A  34       9.477  -2.608  -6.594  1.00  0.00           H  
ATOM    534  HB3 SER A  34       9.237  -0.992  -5.929  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.549  -0.692  -6.337  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.636  -0.059  -3.711  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.362   0.970  -2.710  1.00  0.00           C  
ATOM    538  C   ASN A  35       9.034   1.674  -3.006  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.370   2.177  -2.098  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.474   2.023  -2.720  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.404   2.945  -1.517  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.533   3.811  -1.436  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.326   2.766  -0.575  1.00  0.00           N  
ATOM    544  H   ASN A  35      11.226   0.150  -4.465  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.316   0.504  -1.738  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      12.433   1.525  -2.713  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      11.388   2.619  -3.615  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      12.993   2.059  -0.706  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      12.301   3.349   0.214  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.648   1.690  -4.282  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.398   2.320  -4.703  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.456   1.308  -5.357  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.751   0.768  -6.425  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.685   3.460  -5.683  1.00  0.00           C  
ATOM    555  CG  TRP A  36       8.023   4.764  -5.026  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       7.889   5.082  -3.705  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       8.550   5.931  -5.669  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       8.304   6.375  -3.488  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       8.715   6.917  -4.679  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       8.903   6.234  -6.986  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       9.213   8.185  -4.966  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       9.395   7.494  -7.270  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       9.546   8.456  -6.264  1.00  0.00           C  
ATOM    564  H   TRP A  36       9.216   1.266  -4.957  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.917   2.724  -3.825  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       8.520   3.183  -6.306  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       6.816   3.617  -6.305  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       7.511   4.406  -2.953  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       8.304   6.834  -2.623  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       8.792   5.504  -7.776  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       9.336   8.939  -4.201  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       9.669   7.747  -8.283  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       9.933   9.427  -6.531  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.364   0.994  -4.662  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.395  -0.004  -5.124  1.00  0.00           C  
ATOM    576  C   TYR A  37       3.094   0.633  -5.611  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.792   1.778  -5.271  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.090  -1.011  -4.010  1.00  0.00           C  
ATOM    579  CG  TYR A  37       4.547  -2.419  -4.310  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       5.806  -2.665  -4.841  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       3.720  -3.505  -4.050  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       6.229  -3.951  -5.109  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       4.136  -4.796  -4.312  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       5.393  -5.013  -4.842  1.00  0.00           C  
ATOM    585  OH  TYR A  37       5.820  -6.294  -5.104  1.00  0.00           O  
ATOM    586  H   TYR A  37       5.216   1.419  -3.790  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.846  -0.533  -5.949  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       4.585  -0.693  -3.102  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.024  -1.037  -3.840  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.460  -1.832  -5.050  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       2.737  -3.329  -3.638  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       7.211  -4.121  -5.522  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       3.478  -5.628  -4.103  1.00  0.00           H  
ATOM    594  HH  TYR A  37       6.419  -6.580  -4.412  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.383  -0.064  -6.496  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.135   0.448  -7.048  1.00  0.00           C  
ATOM    597  C   ARG A  38      -0.011  -0.302  -6.367  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.253  -1.481  -6.641  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.093   0.283  -8.568  1.00  0.00           C  
ATOM    600  CG  ARG A  38       0.174   1.273  -9.266  1.00  0.00           C  
ATOM    601  CD  ARG A  38       0.222   1.108 -10.778  1.00  0.00           C  
ATOM    602  NE  ARG A  38      -0.117  -0.250 -11.195  1.00  0.00           N  
ATOM    603  CZ  ARG A  38      -0.431  -0.588 -12.442  1.00  0.00           C  
ATOM    604  NH1 ARG A  38      -0.427   0.319 -13.408  1.00  0.00           N  
ATOM    605  NH2 ARG A  38      -0.728  -1.845 -12.729  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.716  -0.933  -6.804  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.074   1.494  -6.782  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       2.091   0.414  -8.961  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.754  -0.716  -8.799  1.00  0.00           H  
ATOM    610  HG2 ARG A  38      -0.839   1.112  -8.925  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       0.484   2.276  -9.012  1.00  0.00           H  
ATOM    612  HD2 ARG A  38      -0.477   1.798 -11.227  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       1.220   1.339 -11.118  1.00  0.00           H  
ATOM    614  HE  ARG A  38      -0.110  -0.950 -10.510  1.00  0.00           H  
ATOM    615 HH11 ARG A  38      -0.184   1.265 -13.203  1.00  0.00           H  
ATOM    616 HH12 ARG A  38      -0.669   0.055 -14.341  1.00  0.00           H  
ATOM    617 HH21 ARG A  38      -0.704  -2.536 -12.013  1.00  0.00           H  
ATOM    618 HH22 ARG A  38      -0.987  -2.098 -13.659  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.713   0.397  -5.482  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.841  -0.176  -4.752  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.158   0.451  -5.201  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.175   1.410  -5.973  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.652  -0.024  -3.251  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.465   1.332  -5.315  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.885  -1.228  -4.997  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -2.153  -0.833  -2.741  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -2.072   0.917  -2.930  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -0.599  -0.049  -3.016  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.261  -0.115  -4.723  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.578   0.387  -5.101  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.490   0.548  -3.893  1.00  0.00           C  
ATOM    632  O   GLU A  40      -6.280  -0.077  -2.852  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -6.213  -0.548  -6.131  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.463   0.121  -7.474  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -7.880  -0.079  -7.973  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -8.825   0.171  -7.195  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -8.047  -0.483  -9.144  1.00  0.00           O  
ATOM    638  H   GLU A  40      -4.188  -0.878  -4.112  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.430   1.356  -5.555  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.556  -1.390  -6.286  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -7.157  -0.905  -5.749  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -6.282   1.179  -7.372  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -5.779  -0.292  -8.200  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.455   1.454  -4.019  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.377   1.753  -2.932  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.609   2.491  -3.455  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.498   3.350  -4.330  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.667   2.593  -1.870  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.419   2.758  -0.553  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -7.932   1.739   0.459  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -8.236   4.172  -0.015  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.515   1.980  -4.844  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.689   0.817  -2.493  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.713   2.130  -1.656  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.484   3.575  -2.280  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -9.473   2.592  -0.719  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -7.810   0.778  -0.019  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.648   1.656   1.263  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -6.987   2.064   0.849  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -9.017   4.808  -0.398  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -7.276   4.555  -0.329  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -8.280   4.156   1.065  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.779   2.170  -2.907  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -12.029   2.820  -3.307  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.216   2.812  -4.829  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.797   1.876  -5.377  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.075   4.253  -2.759  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.221   4.470  -1.793  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.314   3.920  -2.039  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.025   5.194  -0.794  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.802   1.491  -2.201  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.838   2.258  -2.867  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.151   4.463  -2.242  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.190   4.946  -3.577  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.735   3.856  -5.509  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.883   3.931  -6.952  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.696   4.589  -7.626  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.836   5.172  -8.702  1.00  0.00           O  
ATOM    679  H   GLY A  43     -11.284   4.581  -5.030  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.997   2.931  -7.344  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.773   4.500  -7.182  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.548   4.582  -6.957  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.352   5.240  -7.476  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.112   4.372  -7.285  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.934   3.753  -6.233  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.118   6.554  -6.731  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -8.354   6.469  -5.234  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.388   7.855  -4.607  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.064   7.806  -3.124  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -7.950   9.170  -2.534  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.510   4.199  -6.055  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.491   5.454  -8.526  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -7.098   6.868  -6.895  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -8.784   7.302  -7.135  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -9.299   5.977  -5.053  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -7.556   5.899  -4.784  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -7.659   8.478  -5.102  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -9.374   8.276  -4.740  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -8.849   7.268  -2.614  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -7.128   7.287  -2.991  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -8.820   9.411  -2.018  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -7.799   9.873  -3.284  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -7.147   9.205  -1.874  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.229   4.381  -8.280  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.976   3.639  -8.196  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.845   4.614  -7.861  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.633   5.587  -8.587  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.702   2.885  -9.506  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -4.311   3.778 -10.674  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -3.851   2.981 -11.878  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -4.709   2.607 -12.705  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -2.633   2.729 -11.992  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.412   4.919  -9.080  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -5.073   2.927  -7.388  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -3.900   2.183  -9.341  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -5.592   2.339  -9.785  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -5.166   4.373 -10.960  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -3.509   4.428 -10.363  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.154   4.408  -6.740  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.115   5.356  -6.362  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.758   4.761  -6.038  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.609   3.545  -5.928  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.378   3.650  -6.159  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.982   6.052  -7.176  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.458   5.911  -5.502  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.228   5.644  -5.884  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.589   5.211  -5.557  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.850   5.359  -4.060  1.00  0.00           C  
ATOM    729  O   LEU A  47       1.373   6.310  -3.444  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.644   6.010  -6.335  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.153   7.320  -6.951  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       3.322   8.257  -7.221  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       1.369   7.051  -8.229  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.032   6.599  -5.975  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.667   4.171  -5.837  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       3.457   6.241  -5.662  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.022   5.385  -7.130  1.00  0.00           H  
ATOM    738  HG  LEU A  47       1.493   7.806  -6.251  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       3.413   8.422  -8.283  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       4.233   7.815  -6.846  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       3.148   9.199  -6.724  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       0.316   7.214  -8.044  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       1.524   6.028  -8.542  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       1.705   7.722  -9.004  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.601   4.419  -3.477  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.897   4.453  -2.045  1.00  0.00           C  
ATOM    747  C   ILE A  48       4.215   3.726  -1.714  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.886   3.208  -2.607  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.731   3.808  -1.252  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.350   2.449  -1.849  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       0.531   4.736  -1.207  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       0.544   2.530  -3.125  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.949   3.683  -4.023  1.00  0.00           H  
ATOM    754  HA  ILE A  48       2.981   5.488  -1.746  1.00  0.00           H  
ATOM    755  HB  ILE A  48       2.050   3.657  -0.241  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       2.249   1.896  -2.067  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       0.765   1.901  -1.125  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -0.370   4.169  -1.378  1.00  0.00           H  
ATOM    759 HG22 ILE A  48       0.628   5.492  -1.964  1.00  0.00           H  
ATOM    760 HG23 ILE A  48       0.481   5.204  -0.236  1.00  0.00           H  
ATOM    761 HD11 ILE A  48      -0.278   1.838  -3.068  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.174   2.273  -3.961  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       0.164   3.531  -3.254  1.00  0.00           H  
ATOM    764  N   PRO A  49       4.537   3.581  -0.408  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.735   2.888   0.057  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.505   1.421   0.397  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.725   1.096   1.292  1.00  0.00           O  
ATOM    768  CB  PRO A  49       6.087   3.681   1.323  1.00  0.00           C  
ATOM    769  CG  PRO A  49       4.834   4.402   1.734  1.00  0.00           C  
ATOM    770  CD  PRO A  49       3.770   4.068   0.735  1.00  0.00           C  
ATOM    771  HA  PRO A  49       6.542   2.968  -0.653  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       6.410   3.000   2.095  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       6.883   4.377   1.101  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       4.528   4.062   2.709  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       5.013   5.468   1.750  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       3.124   3.294   1.127  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.202   4.950   0.475  1.00  0.00           H  
ATOM    778  N   SER A  50       6.130   0.539  -0.376  1.00  0.00           N  
ATOM    779  CA  SER A  50       5.968  -0.891  -0.134  1.00  0.00           C  
ATOM    780  C   SER A  50       6.562  -1.247   1.232  1.00  0.00           C  
ATOM    781  O   SER A  50       6.182  -2.235   1.859  1.00  0.00           O  
ATOM    782  CB  SER A  50       6.638  -1.723  -1.228  1.00  0.00           C  
ATOM    783  OG  SER A  50       5.783  -2.764  -1.675  1.00  0.00           O  
ATOM    784  H   SER A  50       6.707   0.840  -1.114  1.00  0.00           H  
ATOM    785  HA  SER A  50       4.911  -1.107  -0.101  1.00  0.00           H  
ATOM    786  HB2 SER A  50       6.877  -1.085  -2.066  1.00  0.00           H  
ATOM    787  HB3 SER A  50       7.547  -2.162  -0.838  1.00  0.00           H  
ATOM    788  HG  SER A  50       6.216  -3.264  -2.373  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.529  -0.433   1.653  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.222  -0.661   2.916  1.00  0.00           C  
ATOM    791  C   ASN A  51       7.346  -0.350   4.128  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.705  -0.693   5.254  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.500   0.181   2.954  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.749  -0.671   2.861  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      10.789  -1.787   3.378  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      11.777  -0.152   2.202  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.822   0.308   1.085  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.499  -1.704   2.945  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.495   0.873   2.124  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       9.536   0.735   3.880  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      11.678   0.744   1.818  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      12.596  -0.686   2.131  1.00  0.00           H  
ATOM    803  N   TYR A  52       6.187   0.267   3.902  1.00  0.00           N  
ATOM    804  CA  TYR A  52       5.278   0.580   5.002  1.00  0.00           C  
ATOM    805  C   TYR A  52       4.147  -0.448   5.088  1.00  0.00           C  
ATOM    806  O   TYR A  52       3.214  -0.309   5.897  1.00  0.00           O  
ATOM    807  CB  TYR A  52       4.719   1.992   4.847  1.00  0.00           C  
ATOM    808  CG  TYR A  52       5.583   3.047   5.509  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       6.006   2.898   6.822  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       5.978   4.190   4.825  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       6.794   3.858   7.429  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       6.763   5.149   5.423  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       7.168   4.983   6.723  1.00  0.00           C  
ATOM    814  OH  TYR A  52       7.954   5.941   7.318  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.929   0.493   2.984  1.00  0.00           H  
ATOM    816  HA  TYR A  52       5.853   0.538   5.916  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       4.648   2.231   3.795  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       3.736   2.036   5.290  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       5.711   2.014   7.370  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       5.666   4.322   3.811  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.113   3.726   8.452  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       7.055   6.027   4.868  1.00  0.00           H  
ATOM    823  HH  TYR A  52       8.868   5.649   7.318  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.313  -1.536   4.327  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.365  -2.644   4.283  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.132  -3.953   4.164  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.311  -3.954   3.811  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.464  -2.516   3.021  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       2.083  -1.052   2.747  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       1.216  -3.375   3.138  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       2.182  -0.673   1.293  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.124  -1.606   3.781  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.751  -2.619   5.171  1.00  0.00           H  
ATOM    834  HB  ILE A  53       3.031  -2.885   2.179  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       1.066  -0.889   3.052  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       2.729  -0.394   3.304  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       1.468  -4.403   2.936  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       0.475  -3.037   2.427  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       0.820  -3.292   4.128  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       1.374  -1.136   0.752  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       3.125  -1.015   0.895  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       2.113   0.400   1.195  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.466  -5.072   4.447  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.071  -6.395   4.370  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.056  -7.443   3.917  1.00  0.00           C  
ATOM    846  O   GLU A  54       1.869  -7.339   4.233  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.604  -6.835   5.735  1.00  0.00           C  
ATOM    848  CG  GLU A  54       6.116  -6.946   5.788  1.00  0.00           C  
ATOM    849  CD  GLU A  54       6.585  -7.994   6.778  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       6.023  -8.053   7.892  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       7.514  -8.758   6.439  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.530  -4.998   4.732  1.00  0.00           H  
ATOM    853  HA  GLU A  54       4.893  -6.367   3.671  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.292  -6.118   6.479  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       4.186  -7.799   5.982  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.479  -7.211   4.806  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.524  -5.988   6.078  1.00  0.00           H  
ATOM    858  N   MET A  55       3.529  -8.490   3.249  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.642  -9.560   2.807  1.00  0.00           C  
ATOM    860  C   MET A  55       2.188 -10.428   3.981  1.00  0.00           C  
ATOM    861  O   MET A  55       3.014 -11.028   4.668  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.339 -10.434   1.764  1.00  0.00           C  
ATOM    863  CG  MET A  55       4.771 -10.796   2.130  1.00  0.00           C  
ATOM    864  SD  MET A  55       5.988 -10.072   1.009  1.00  0.00           S  
ATOM    865  CE  MET A  55       7.009  -9.158   2.161  1.00  0.00           C  
ATOM    866  H   MET A  55       4.489  -8.555   3.073  1.00  0.00           H  
ATOM    867  HA  MET A  55       1.791  -9.075   2.355  1.00  0.00           H  
ATOM    868  HB2 MET A  55       2.778 -11.349   1.650  1.00  0.00           H  
ATOM    869  HB3 MET A  55       3.351  -9.909   0.822  1.00  0.00           H  
ATOM    870  HG2 MET A  55       4.971 -10.444   3.132  1.00  0.00           H  
ATOM    871  HG3 MET A  55       4.870 -11.870   2.103  1.00  0.00           H  
ATOM    872  HE1 MET A  55       8.047  -9.407   2.000  1.00  0.00           H  
ATOM    873  HE2 MET A  55       6.731  -9.416   3.171  1.00  0.00           H  
ATOM    874  HE3 MET A  55       6.865  -8.098   2.008  1.00  0.00           H  
ATOM    875  N   LYS A  56       0.879 -10.542   4.173  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.333 -11.386   5.235  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.127 -12.827   4.765  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.899 -13.439   5.063  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.987 -10.834   5.775  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.109 -10.967   7.290  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -2.312 -11.807   7.698  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -3.384 -10.961   8.367  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -3.878 -11.585   9.626  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.261 -10.083   3.565  1.00  0.00           H  
ATOM    885  HA  LYS A  56       1.035 -11.459   6.053  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -1.059  -9.786   5.518  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -1.807 -11.367   5.317  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -0.213 -11.439   7.671  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.206  -9.982   7.720  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -2.729 -12.271   6.817  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -1.986 -12.573   8.389  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -2.970  -9.991   8.598  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -4.212 -10.845   7.685  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -4.733 -12.145   9.436  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -4.108 -10.849  10.324  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -3.148 -12.209  10.025  1.00  0.00           H  
ATOM    897  N   ASN A  57       1.112 -13.380   4.053  1.00  0.00           N  
ATOM    898  CA  ASN A  57       1.029 -14.756   3.561  1.00  0.00           C  
ATOM    899  C   ASN A  57       2.133 -15.633   4.183  1.00  0.00           C  
ATOM    900  O   ASN A  57       2.005 -16.024   5.342  1.00  0.00           O  
ATOM    901  CB  ASN A  57       1.083 -14.765   2.024  1.00  0.00           C  
ATOM    902  CG  ASN A  57       2.280 -14.018   1.466  1.00  0.00           C  
ATOM    903  OD1 ASN A  57       3.217 -13.693   2.193  1.00  0.00           O  
ATOM    904  ND2 ASN A  57       2.255 -13.749   0.164  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.917 -12.855   3.864  1.00  0.00           H  
ATOM    906  HA  ASN A  57       0.081 -15.155   3.883  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       1.129 -15.787   1.677  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       0.184 -14.303   1.640  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       1.474 -14.040  -0.355  1.00  0.00           H  
ATOM    910 HD22 ASN A  57       3.021 -13.278  -0.226  1.00  0.00           H  
ATOM    911  N   HIS A  58       3.148 -16.026   3.394  1.00  0.00           N  
ATOM    912  CA  HIS A  58       4.211 -16.939   3.848  1.00  0.00           C  
ATOM    913  C   HIS A  58       3.813 -18.374   3.503  1.00  0.00           C  
ATOM    914  O   HIS A  58       2.777 -18.865   3.951  1.00  0.00           O  
ATOM    915  CB  HIS A  58       4.485 -16.845   5.361  1.00  0.00           C  
ATOM    916  CG  HIS A  58       5.829 -16.263   5.681  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       6.796 -16.940   6.395  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       6.364 -15.055   5.379  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       7.867 -16.174   6.520  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       7.631 -15.026   5.912  1.00  0.00           N  
ATOM    921  H   HIS A  58       3.136 -15.786   2.450  1.00  0.00           H  
ATOM    922  HA  HIS A  58       5.117 -16.694   3.313  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       3.741 -16.223   5.830  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       4.442 -17.835   5.794  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       6.711 -17.847   6.757  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       5.883 -14.263   4.823  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       8.782 -16.442   7.032  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       8.220 -14.242   5.934  1.00  0.00           H  
ATOM    929  N   ASP A  59       4.643 -19.035   2.699  1.00  0.00           N  
ATOM    930  CA  ASP A  59       4.387 -20.414   2.282  1.00  0.00           C  
ATOM    931  C   ASP A  59       3.092 -20.510   1.487  1.00  0.00           C  
ATOM    932  O   ASP A  59       2.276 -19.571   1.573  1.00  0.00           O  
ATOM    933  CB  ASP A  59       4.328 -21.347   3.498  1.00  0.00           C  
ATOM    934  CG  ASP A  59       5.413 -22.407   3.466  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       6.604 -22.043   3.567  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       5.071 -23.601   3.338  1.00  0.00           O  
ATOM    937  OXT ASP A  59       2.907 -21.526   0.785  1.00  0.00           O  
ATOM    938  H   ASP A  59       5.444 -18.580   2.366  1.00  0.00           H  
ATOM    939  HA  ASP A  59       5.203 -20.721   1.646  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       4.445 -20.766   4.401  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       3.368 -21.844   3.518  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -2.071  -9.816  -3.874  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.476  -9.331  -3.942  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.805  -8.431  -2.753  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.569  -7.475  -2.882  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.412 -10.545  -3.984  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.238 -11.511  -2.819  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.413 -13.041  -3.299  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.318 -14.243  -2.324  1.00  0.00           C  
ATOM      9  H1  MET A   1      -2.029 -10.571  -3.161  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.471  -9.011  -3.603  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.815 -10.176  -4.815  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.590  -8.749  -4.843  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -5.432 -10.196  -3.980  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -4.232 -11.087  -4.901  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.650 -11.030  -2.053  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.212 -11.754  -2.421  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -4.754 -14.982  -2.979  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -5.101 -13.744  -1.773  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -3.644 -14.727  -1.633  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.245  -8.753  -1.594  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.505  -7.960  -0.399  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.251  -7.787   0.445  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.476  -8.721   0.647  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.636  -8.571   0.440  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -4.991 -10.003   0.073  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -5.978 -10.621   1.044  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -6.847  -9.883   1.557  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -5.883 -11.841   1.294  1.00  0.00           O  
ATOM     29  H   GLU A   2      -2.668  -9.542  -1.535  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.834  -6.985  -0.730  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.343  -8.555   1.480  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -5.519  -7.962   0.320  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.429 -10.011  -0.915  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -4.089 -10.597   0.071  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.082  -6.571   0.943  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -0.945  -6.207   1.777  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.388  -5.309   2.918  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.284  -4.483   2.739  1.00  0.00           O  
ATOM     39  CB  ALA A   3       0.087  -5.474   0.943  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.764  -5.890   0.741  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.480  -7.097   2.175  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.378  -6.086   0.103  1.00  0.00           H  
ATOM     43  HB2 ALA A   3       0.950  -5.265   1.553  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.333  -4.547   0.589  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.720  -5.390   4.062  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.054  -4.518   5.180  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.018  -3.407   5.287  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.126  -3.609   4.907  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.120  -5.317   6.501  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.809  -4.504   7.601  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.271  -5.746   6.946  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.308  -4.694   7.635  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.053  -6.002   4.142  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.023  -4.079   4.988  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.697  -6.212   6.317  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.416  -4.805   8.561  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.609  -3.456   7.448  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.988  -5.492   6.179  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.282  -6.813   7.109  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.529  -5.237   7.863  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.539  -5.659   8.061  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.697  -4.642   6.630  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.757  -3.918   8.237  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.392  -2.263   5.852  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.567  -1.169   5.989  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.289  -0.320   7.202  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.604   0.531   7.157  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.530  -0.291   4.758  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.312  -2.157   6.171  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.538  -1.620   6.066  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.199  -0.873   3.913  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       1.513   0.102   4.570  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.158   0.525   4.922  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.057  -0.463   8.268  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.784   0.386   9.409  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.717   1.583   9.509  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.781   1.526  10.126  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.909  -0.473  10.671  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.138   0.036  11.874  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.049   0.258  13.073  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.296   0.883  14.237  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       1.224   1.449  15.256  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.825  -1.076   8.262  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.220   0.742   9.329  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.550  -1.466  10.447  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.953  -0.537  10.942  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -0.341   0.961  11.618  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -0.610  -0.695  12.138  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.452  -0.692  13.389  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.856   0.916  12.784  1.00  0.00           H  
ATOM     91  HE2 LYS A   6      -0.337   1.672  13.861  1.00  0.00           H  
ATOM     92  HE3 LYS A   6      -0.316   0.122  14.703  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.103   0.954  16.162  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       1.027   2.460  15.398  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       2.210   1.340  14.942  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.210   2.711   9.001  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.844   4.015   9.124  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.772   5.051   8.753  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.397   5.105   7.581  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.095   4.153   8.263  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.326   4.469   9.056  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.325   4.649  10.427  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.606   4.633   8.663  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.554   4.906  10.834  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       6.350   4.901   9.783  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.311   2.730   8.619  1.00  0.00           H  
ATOM    107  HA  HIS A   7       2.079   4.102  10.173  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.268   3.229   7.733  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.947   4.951   7.549  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       3.541   4.602  11.013  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.972   4.580   7.654  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       5.856   5.096  11.853  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       7.328   4.911   9.821  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.307   5.917   9.652  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.656   6.949   9.245  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.134   8.162   8.771  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.564   9.002   9.561  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.604   7.323  10.389  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -2.640   8.349   9.973  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.302   9.247   9.173  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -3.792   8.257  10.447  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.668   5.923  10.564  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.218   6.558   8.410  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.123   6.438  10.723  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.030   7.729  11.209  1.00  0.00           H  
ATOM    126  N   PHE A   9       0.195   8.297   7.443  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.852   9.434   6.799  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.158  10.229   5.981  1.00  0.00           C  
ATOM    129  O   PHE A   9      -0.921   9.678   5.188  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.989   8.944   5.901  1.00  0.00           C  
ATOM    131  CG  PHE A   9       3.352   9.242   6.448  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.883  10.518   6.359  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       4.102   8.248   7.053  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       5.139  10.797   6.863  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       5.358   8.520   7.559  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       5.878   9.797   7.463  1.00  0.00           C  
ATOM    137  H   PHE A   9      -0.262   7.623   6.880  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.262  10.066   7.573  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.907   7.875   5.780  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       1.908   9.419   4.933  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       3.304  11.301   5.890  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       3.697   7.249   7.128  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       5.542  11.796   6.786  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       5.934   7.736   8.027  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       6.859  10.012   7.857  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.170  11.534   6.235  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.107  12.391   5.525  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.542  12.802   4.161  1.00  0.00           C  
ATOM    149  O   SER A  10       0.657  12.702   3.905  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.453  13.665   6.301  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.847  13.921   6.270  1.00  0.00           O  
ATOM    152  H   SER A  10       0.426  11.919   6.912  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.013  11.827   5.361  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.145  13.551   7.329  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -0.935  14.506   5.862  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.225  13.738   7.133  1.00  0.00           H  
ATOM    157  N   ALA A  11      -1.448  13.237   3.296  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -1.092  13.630   1.934  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.308  14.939   1.842  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.697  15.969   2.396  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -2.349  13.718   1.082  1.00  0.00           C  
ATOM    162  H   ALA A  11      -2.387  13.273   3.572  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -0.479  12.846   1.514  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -3.123  13.105   1.520  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -2.134  13.367   0.084  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -2.685  14.744   1.038  1.00  0.00           H  
ATOM    167  N   THR A  12       0.805  14.863   1.110  1.00  0.00           N  
ATOM    168  CA  THR A  12       1.697  16.000   0.878  1.00  0.00           C  
ATOM    169  C   THR A  12       1.775  16.309  -0.622  1.00  0.00           C  
ATOM    170  O   THR A  12       2.360  17.310  -1.034  1.00  0.00           O  
ATOM    171  CB  THR A  12       3.096  15.673   1.410  1.00  0.00           C  
ATOM    172  OG1 THR A  12       3.991  16.741   1.150  1.00  0.00           O  
ATOM    173  CG2 THR A  12       3.695  14.419   0.808  1.00  0.00           C  
ATOM    174  H   THR A  12       1.033  14.003   0.700  1.00  0.00           H  
ATOM    175  HA  THR A  12       1.305  16.853   1.412  1.00  0.00           H  
ATOM    176  HB  THR A  12       3.039  15.533   2.480  1.00  0.00           H  
ATOM    177  HG1 THR A  12       4.740  16.685   1.747  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.227  13.872   1.573  1.00  0.00           H  
ATOM    179 HG22 THR A  12       4.380  14.690   0.019  1.00  0.00           H  
ATOM    180 HG23 THR A  12       2.909  13.799   0.405  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.180  15.428  -1.424  1.00  0.00           N  
ATOM    182  CA  ALA A  13       1.154  15.580  -2.875  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.043  14.812  -3.418  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.380  13.737  -2.922  1.00  0.00           O  
ATOM    185  CB  ALA A  13       2.435  15.049  -3.503  1.00  0.00           C  
ATOM    186  H   ALA A  13       0.728  14.655  -1.032  1.00  0.00           H  
ATOM    187  HA  ALA A  13       1.057  16.633  -3.095  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       3.285  15.554  -3.067  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.415  15.228  -4.567  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.514  13.988  -3.318  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.684  15.373  -4.436  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.861  14.774  -5.053  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.611  13.389  -5.647  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.450  12.502  -5.496  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.428  15.668  -6.156  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -3.815  15.238  -6.597  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -4.570  14.710  -5.754  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -4.144  15.430  -7.786  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.332  16.225  -4.768  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.612  14.683  -4.284  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -2.486  16.684  -5.793  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.771  15.633  -7.012  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.437  13.157  -6.231  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.129  11.829  -6.761  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.440  10.920  -5.670  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.713   9.747  -5.918  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.839  11.894  -7.943  1.00  0.00           C  
ATOM    208  CG  ASP A  15       0.521  10.856  -9.003  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       0.413   9.662  -8.651  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       0.380  11.238 -10.184  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.250  13.856  -6.252  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.057  11.381  -7.085  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       0.780  12.873  -8.396  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.844  11.725  -7.588  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.534  11.432  -4.447  1.00  0.00           N  
ATOM    216  CA  GLU A  16       0.981  10.629  -3.315  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.251  10.216  -2.526  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.978  11.068  -2.016  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.952  11.410  -2.426  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.845  10.522  -1.575  1.00  0.00           C  
ATOM    221  CD  GLU A  16       4.314  10.653  -1.933  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       4.773   9.922  -2.837  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       5.005  11.483  -1.308  1.00  0.00           O  
ATOM    224  H   GLU A  16       0.240  12.351  -4.281  1.00  0.00           H  
ATOM    225  HA  GLU A  16       1.466   9.732  -3.675  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       2.580  12.024  -3.054  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       1.383  12.049  -1.767  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.719  10.795  -0.539  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       2.546   9.493  -1.714  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.540   8.919  -2.501  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.729   8.420  -1.827  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.511   8.355  -0.319  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.624   7.651   0.157  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.042   7.001  -2.290  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.467   6.536  -2.002  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -4.466   7.460  -2.675  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.666   5.098  -2.462  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.039   8.283  -2.974  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.549   9.083  -2.052  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.873   6.946  -3.356  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.362   6.327  -1.799  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -3.642   6.575  -0.936  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -5.284   6.878  -3.068  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -3.981   7.989  -3.483  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.842   8.171  -1.954  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.689   4.960  -2.781  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.450   4.426  -1.645  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -3.000   4.886  -3.284  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.377   9.023   0.429  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.306   8.993   1.884  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.123   7.827   2.438  1.00  0.00           C  
ATOM    252  O   SER A  18      -3.915   7.204   1.732  1.00  0.00           O  
ATOM    253  CB  SER A  18      -2.812  10.317   2.457  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.175  10.179   3.820  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.115   9.500  -0.006  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.272   8.848   2.161  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -2.036  11.063   2.378  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.678  10.639   1.898  1.00  0.00           H  
ATOM    259  HG  SER A  18      -3.555  11.001   4.136  1.00  0.00           H  
ATOM    260  N   PHE A  19      -2.900   7.552   3.720  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.615   6.469   4.388  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.390   6.472   5.895  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.698   7.337   6.455  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.224   5.102   3.828  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -4.207   4.574   2.832  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -5.553   4.503   3.144  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -3.787   4.156   1.582  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -6.465   4.023   2.227  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -4.693   3.677   0.660  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -6.034   3.610   0.981  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.262   8.102   4.222  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.664   6.647   4.215  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.265   5.183   3.338  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.152   4.390   4.637  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -5.888   4.827   4.119  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.737   4.207   1.331  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -7.513   3.973   2.483  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -4.353   3.355  -0.311  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -6.744   3.237   0.259  1.00  0.00           H  
ATOM    280  N   ARG A  20      -3.999   5.466   6.530  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.915   5.286   7.968  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.101   4.048   8.324  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.017   3.087   7.545  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.311   5.167   8.571  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.320   5.310  10.082  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.506   6.129  10.561  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.764   5.409  10.396  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.758   5.432  11.281  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -8.659   6.151  12.394  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -9.860   4.735  11.049  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.517   4.817   6.009  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.428   6.155   8.383  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.942   5.934   8.148  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.716   4.199   8.320  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.372   4.328  10.525  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -4.408   5.799  10.391  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.366   6.359  11.604  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -6.549   7.047   9.992  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.874   4.872   9.584  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -7.834   6.682  12.578  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.412   6.157  13.052  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -9.940   4.191  10.214  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -10.611   4.753  11.708  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.561   4.039   9.529  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -1.813   2.896  10.007  1.00  0.00           C  
ATOM    306  C   LYS A  21      -2.757   1.702  10.161  1.00  0.00           C  
ATOM    307  O   LYS A  21      -3.891   1.837  10.624  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.149   3.234  11.344  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.130   3.474  12.479  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.203   4.946  12.857  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -1.808   5.178  14.306  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -0.436   5.745  14.422  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.698   4.798  10.130  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.061   2.656   9.278  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -0.493   2.429  11.626  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.559   4.130  11.215  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -3.109   3.147  12.166  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -1.816   2.902  13.340  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -1.532   5.506  12.223  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.215   5.295  12.710  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -2.511   5.865  14.752  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -1.845   4.235  14.831  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -0.202   6.292  13.568  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21       0.259   4.981  14.533  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -0.378   6.373  15.250  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.269   0.534   9.753  1.00  0.00           N  
ATOM    327  CA  THR A  22      -2.995  -0.720   9.847  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.011  -0.939   8.740  1.00  0.00           C  
ATOM    329  O   THR A  22      -4.773  -1.905   8.803  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.683  -0.846  11.206  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -2.847  -0.350  12.238  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -4.048  -2.274  11.553  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.379   0.515   9.367  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.261  -1.509   9.779  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.592  -0.264  11.193  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -2.326  -1.068  12.606  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -5.026  -2.296  12.009  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -3.321  -2.673  12.245  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -4.054  -2.874  10.655  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.066  -0.070   7.728  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.045  -0.295   6.672  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.537  -1.236   5.578  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.342  -1.286   5.281  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -5.614   0.989   6.071  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -6.757   1.577   6.880  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -7.988   1.855   6.041  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -7.971   1.704   4.819  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -9.067   2.263   6.697  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.458   0.709   7.696  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -5.867  -0.808   7.154  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -4.825   1.725   6.012  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.973   0.778   5.075  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.023   0.879   7.660  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -6.425   2.503   7.326  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -9.008   2.357   7.671  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -9.875   2.457   6.180  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.471  -1.990   5.000  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.159  -2.960   3.945  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.305  -2.348   2.552  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.280  -1.651   2.272  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.068  -4.205   4.040  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -7.528  -3.795   4.248  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -5.609  -5.111   5.169  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -8.479  -4.969   4.330  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.395  -1.896   5.310  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.136  -3.280   4.081  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -5.985  -4.753   3.114  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -7.612  -3.241   5.171  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -7.842  -3.167   3.427  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -5.490  -4.529   6.070  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -4.667  -5.566   4.905  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -6.347  -5.882   5.334  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -9.364  -4.758   3.747  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -8.757  -5.136   5.360  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -7.994  -5.852   3.940  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.332  -2.620   1.677  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.352  -2.083   0.316  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.401  -3.179  -0.756  1.00  0.00           C  
ATOM    379  O   LEU A  25      -3.877  -4.279  -0.562  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -3.129  -1.188   0.103  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -3.422   0.310   0.168  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -4.494   0.676  -0.845  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -3.849   0.708   1.575  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.582  -3.186   1.957  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -5.237  -1.473   0.221  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -2.399  -1.427   0.862  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.705  -1.409  -0.865  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.524   0.859  -0.080  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -5.470   0.527  -0.406  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -4.393   0.048  -1.717  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -4.382   1.709  -1.133  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -3.452  -0.002   2.286  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -4.927   0.713   1.637  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -3.470   1.693   1.803  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.053  -2.870  -1.880  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -5.212  -3.788  -3.010  1.00  0.00           C  
ATOM    397  C   LYS A  26      -4.038  -3.674  -3.987  1.00  0.00           C  
ATOM    398  O   LYS A  26      -3.993  -2.763  -4.815  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -6.486  -3.396  -3.761  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.746  -4.059  -3.224  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -7.908  -5.470  -3.772  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.209  -5.628  -4.547  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -9.989  -6.809  -4.083  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.462  -1.981  -1.944  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -5.314  -4.801  -2.651  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.612  -2.328  -3.695  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -6.376  -3.673  -4.798  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -7.688  -4.106  -2.146  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -8.602  -3.468  -3.515  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -7.081  -5.686  -4.431  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -7.904  -6.168  -2.947  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.805  -4.738  -4.414  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -8.974  -5.750  -5.594  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -9.351  -7.519  -3.672  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -10.496  -7.239  -4.883  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.681  -6.521  -3.362  1.00  0.00           H  
ATOM    417  N   ILE A  27      -3.095  -4.604  -3.885  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -1.926  -4.576  -4.767  1.00  0.00           C  
ATOM    419  C   ILE A  27      -2.269  -5.128  -6.145  1.00  0.00           C  
ATOM    420  O   ILE A  27      -3.020  -6.097  -6.255  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -0.739  -5.381  -4.193  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      -0.753  -5.359  -2.665  1.00  0.00           C  
ATOM    423  CG2 ILE A  27       0.578  -4.828  -4.719  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      -0.711  -3.962  -2.092  1.00  0.00           C  
ATOM    425  H   ILE A  27      -3.180  -5.297  -3.199  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -1.604  -3.548  -4.861  1.00  0.00           H  
ATOM    427  HB  ILE A  27      -0.830  -6.403  -4.533  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      -1.652  -5.839  -2.311  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       0.107  -5.898  -2.295  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       0.688  -5.090  -5.762  1.00  0.00           H  
ATOM    431 HG22 ILE A  27       1.396  -5.250  -4.154  1.00  0.00           H  
ATOM    432 HG23 ILE A  27       0.584  -3.754  -4.615  1.00  0.00           H  
ATOM    433 HD11 ILE A  27      -0.614  -4.016  -1.022  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      -1.623  -3.441  -2.345  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       0.134  -3.431  -2.505  1.00  0.00           H  
ATOM    436  N   LEU A  28      -1.803  -4.460  -7.206  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -2.165  -4.885  -8.564  1.00  0.00           C  
ATOM    438  C   LEU A  28      -1.169  -5.866  -9.198  1.00  0.00           C  
ATOM    439  O   LEU A  28      -1.567  -6.936  -9.659  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -2.360  -3.657  -9.471  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -1.111  -3.150 -10.199  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -1.498  -2.223 -11.340  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -0.196  -2.432  -9.230  1.00  0.00           C  
ATOM    444  H   LEU A  28      -1.280  -3.631  -7.082  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -3.115  -5.390  -8.487  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.104  -3.902 -10.215  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -2.742  -2.850  -8.864  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -0.572  -3.987 -10.617  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -0.840  -1.365 -11.346  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.517  -1.892 -11.206  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -1.412  -2.749 -12.278  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -0.787  -1.800  -8.584  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       0.506  -1.827  -9.786  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       0.344  -3.149  -8.635  1.00  0.00           H  
ATOM    455  N   ASN A  29       0.123  -5.540  -9.169  1.00  0.00           N  
ATOM    456  CA  ASN A  29       1.178  -6.400  -9.704  1.00  0.00           C  
ATOM    457  C   ASN A  29       2.255  -6.518  -8.637  1.00  0.00           C  
ATOM    458  O   ASN A  29       2.072  -5.992  -7.537  1.00  0.00           O  
ATOM    459  CB  ASN A  29       1.746  -5.812 -10.997  1.00  0.00           C  
ATOM    460  CG  ASN A  29       1.857  -6.848 -12.096  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       2.524  -7.870 -11.936  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       1.200  -6.590 -13.220  1.00  0.00           N  
ATOM    463  H   ASN A  29       0.409  -4.736  -8.697  1.00  0.00           H  
ATOM    464  HA  ASN A  29       0.786  -7.392  -9.873  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.098  -5.019 -11.340  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       2.730  -5.410 -10.804  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       0.690  -5.755 -13.275  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       1.251  -7.244 -13.947  1.00  0.00           H  
ATOM    469  N   MET A  30       3.318  -7.284  -8.876  1.00  0.00           N  
ATOM    470  CA  MET A  30       4.302  -7.448  -7.817  1.00  0.00           C  
ATOM    471  C   MET A  30       5.152  -6.184  -7.686  1.00  0.00           C  
ATOM    472  O   MET A  30       5.965  -5.843  -8.546  1.00  0.00           O  
ATOM    473  CB  MET A  30       5.199  -8.649  -8.123  1.00  0.00           C  
ATOM    474  CG  MET A  30       5.964  -9.177  -6.918  1.00  0.00           C  
ATOM    475  SD  MET A  30       5.727 -10.947  -6.661  1.00  0.00           S  
ATOM    476  CE  MET A  30       6.820 -11.237  -5.272  1.00  0.00           C  
ATOM    477  H   MET A  30       3.428  -7.766  -9.721  1.00  0.00           H  
ATOM    478  HA  MET A  30       3.774  -7.600  -6.889  1.00  0.00           H  
ATOM    479  HB2 MET A  30       4.587  -9.448  -8.513  1.00  0.00           H  
ATOM    480  HB3 MET A  30       5.915  -8.358  -8.876  1.00  0.00           H  
ATOM    481  HG2 MET A  30       7.017  -8.990  -7.069  1.00  0.00           H  
ATOM    482  HG3 MET A  30       5.630  -8.651  -6.036  1.00  0.00           H  
ATOM    483  HE1 MET A  30       7.435 -10.364  -5.112  1.00  0.00           H  
ATOM    484  HE2 MET A  30       7.453 -12.088  -5.482  1.00  0.00           H  
ATOM    485  HE3 MET A  30       6.234 -11.434  -4.387  1.00  0.00           H  
ATOM    486  N   GLU A  31       4.795  -5.434  -6.653  1.00  0.00           N  
ATOM    487  CA  GLU A  31       5.341  -4.114  -6.341  1.00  0.00           C  
ATOM    488  C   GLU A  31       5.447  -3.986  -4.813  1.00  0.00           C  
ATOM    489  O   GLU A  31       6.106  -3.092  -4.287  1.00  0.00           O  
ATOM    490  CB  GLU A  31       4.315  -3.134  -6.917  1.00  0.00           C  
ATOM    491  CG  GLU A  31       4.880  -2.239  -8.010  1.00  0.00           C  
ATOM    492  CD  GLU A  31       4.148  -2.395  -9.329  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       2.925  -2.647  -9.303  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       4.797  -2.266 -10.388  1.00  0.00           O  
ATOM    495  H   GLU A  31       4.015  -5.731  -6.141  1.00  0.00           H  
ATOM    496  HA  GLU A  31       6.302  -3.988  -6.815  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       3.490  -3.694  -7.332  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       3.946  -2.506  -6.125  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       4.802  -1.211  -7.692  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       5.920  -2.490  -8.161  1.00  0.00           H  
ATOM    501  N   ASP A  32       4.835  -4.953  -4.127  1.00  0.00           N  
ATOM    502  CA  ASP A  32       4.852  -5.075  -2.671  1.00  0.00           C  
ATOM    503  C   ASP A  32       6.276  -5.259  -2.128  1.00  0.00           C  
ATOM    504  O   ASP A  32       6.460  -5.537  -0.942  1.00  0.00           O  
ATOM    505  CB  ASP A  32       3.975  -6.266  -2.271  1.00  0.00           C  
ATOM    506  CG  ASP A  32       4.413  -7.560  -2.936  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       3.919  -7.854  -4.045  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       5.247  -8.279  -2.347  1.00  0.00           O  
ATOM    509  H   ASP A  32       4.407  -5.683  -4.614  1.00  0.00           H  
ATOM    510  HA  ASP A  32       4.431  -4.185  -2.229  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       4.025  -6.399  -1.202  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       2.954  -6.065  -2.558  1.00  0.00           H  
ATOM    513  N   ASP A  33       7.268  -5.217  -3.015  1.00  0.00           N  
ATOM    514  CA  ASP A  33       8.654  -5.390  -2.607  1.00  0.00           C  
ATOM    515  C   ASP A  33       9.417  -4.089  -2.896  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.133  -3.077  -2.258  1.00  0.00           O  
ATOM    517  CB  ASP A  33       9.297  -6.610  -3.275  1.00  0.00           C  
ATOM    518  CG  ASP A  33       8.953  -7.911  -2.574  1.00  0.00           C  
ATOM    519  OD1 ASP A  33       9.653  -8.264  -1.601  1.00  0.00           O  
ATOM    520  OD2 ASP A  33       7.988  -8.578  -3.001  1.00  0.00           O  
ATOM    521  H   ASP A  33       7.073  -5.063  -3.958  1.00  0.00           H  
ATOM    522  HA  ASP A  33       8.668  -5.516  -1.533  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       8.950  -6.675  -4.294  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      10.371  -6.492  -3.271  1.00  0.00           H  
ATOM    525  N   SER A  34      10.324  -4.080  -3.879  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.053  -2.853  -4.262  1.00  0.00           C  
ATOM    527  C   SER A  34      10.946  -1.770  -3.165  1.00  0.00           C  
ATOM    528  O   SER A  34      11.519  -1.954  -2.090  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.482  -2.376  -5.603  1.00  0.00           C  
ATOM    530  OG  SER A  34       9.712  -3.393  -6.220  1.00  0.00           O  
ATOM    531  H   SER A  34      10.465  -4.888  -4.414  1.00  0.00           H  
ATOM    532  HA  SER A  34      12.084  -3.140  -4.406  1.00  0.00           H  
ATOM    533  HB2 SER A  34       9.851  -1.519  -5.445  1.00  0.00           H  
ATOM    534  HB3 SER A  34      11.294  -2.108  -6.261  1.00  0.00           H  
ATOM    535  HG  SER A  34       8.902  -3.526  -5.722  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.293  -0.625  -3.418  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.220   0.432  -2.405  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.900   1.207  -2.503  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.372   1.682  -1.497  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.388   1.407  -2.581  1.00  0.00           C  
ATOM    541  CG  ASN A  35      12.314   1.415  -1.379  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      11.881   1.662  -0.253  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      13.593   1.143  -1.610  1.00  0.00           N  
ATOM    544  H   ASN A  35       9.944  -0.407  -4.302  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.287  -0.028  -1.430  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.961   1.121  -3.451  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      11.002   2.406  -2.722  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      13.868   0.957  -2.532  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      14.210   1.137  -0.848  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.370   1.323  -3.723  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.110   2.031  -3.956  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.170   1.164  -4.796  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.434   0.907  -5.971  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.346   3.381  -4.657  1.00  0.00           C  
ATOM    555  CG  TRP A  36       8.780   3.818  -4.720  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       9.465   4.538  -3.781  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       9.700   3.581  -5.791  1.00  0.00           C  
ATOM    558  NE1 TRP A  36      10.752   4.758  -4.204  1.00  0.00           N  
ATOM    559  CE2 TRP A  36      10.921   4.181  -5.432  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       9.611   2.917  -7.018  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36      12.041   4.138  -6.253  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36      10.727   2.876  -7.834  1.00  0.00           C  
ATOM    563  CH2 TRP A  36      11.927   3.485  -7.448  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.837   0.923  -4.484  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.654   2.212  -2.994  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.981   3.319  -5.670  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       6.792   4.146  -4.132  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       9.043   4.879  -2.847  1.00  0.00           H  
ATOM    569  HE1 TRP A  36      11.440   5.247  -3.706  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       8.694   2.442  -7.332  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36      12.973   4.603  -5.969  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36      10.678   2.369  -8.787  1.00  0.00           H  
ATOM    573  HH2 TRP A  36      12.773   3.428  -8.116  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.121   0.646  -4.159  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.179  -0.254  -4.828  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.875   0.442  -5.231  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.527   1.492  -4.686  1.00  0.00           O  
ATOM    578  CB  TYR A  37       3.872  -1.454  -3.933  1.00  0.00           C  
ATOM    579  CG  TYR A  37       3.056  -1.126  -2.717  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       1.672  -1.076  -2.776  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       3.674  -0.886  -1.506  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       0.925  -0.794  -1.653  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       2.939  -0.601  -0.383  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       1.563  -0.557  -0.457  1.00  0.00           C  
ATOM    585  OH  TYR A  37       0.824  -0.275   0.668  1.00  0.00           O  
ATOM    586  H   TYR A  37       5.000   0.836  -3.206  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.661  -0.615  -5.724  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.328  -2.192  -4.498  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       4.801  -1.883  -3.593  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       1.178  -1.260  -3.720  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.752  -0.920  -1.448  1.00  0.00           H  
ATOM    592  HE1 TYR A  37      -0.151  -0.761  -1.711  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       3.441  -0.417   0.550  1.00  0.00           H  
ATOM    594  HH  TYR A  37      -0.054   0.020   0.411  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.222  -0.088  -6.266  1.00  0.00           N  
ATOM    596  CA  ARG A  38       0.971   0.479  -6.768  1.00  0.00           C  
ATOM    597  C   ARG A  38      -0.176  -0.317  -6.137  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.337  -1.526  -6.385  1.00  0.00           O  
ATOM    599  CB  ARG A  38       0.889   0.405  -8.286  1.00  0.00           C  
ATOM    600  CG  ARG A  38       2.186   0.731  -9.002  1.00  0.00           C  
ATOM    601  CD  ARG A  38       1.949   0.896 -10.493  1.00  0.00           C  
ATOM    602  NE  ARG A  38       3.175   0.738 -11.272  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       3.503   1.508 -12.310  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       2.706   2.499 -12.693  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       4.633   1.290 -12.966  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.594  -0.885  -6.697  1.00  0.00           H  
ATOM    607  HA  ARG A  38       0.912   1.510  -6.445  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       0.601  -0.588  -8.559  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.132   1.095  -8.627  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       2.588   1.651  -8.605  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       2.889  -0.074  -8.844  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       1.232   0.154 -10.812  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       1.545   1.882 -10.668  1.00  0.00           H  
ATOM    614  HE  ARG A  38       3.785   0.016 -11.012  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       1.851   2.674 -12.206  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       2.963   3.073 -13.470  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       5.242   0.549 -12.683  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       4.875   1.864 -13.749  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.990   0.381  -5.352  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -2.142  -0.215  -4.680  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.454   0.412  -5.156  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.458   1.404  -5.886  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.988  -0.067  -3.177  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.816   1.336  -5.224  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -2.165  -1.264  -4.935  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -1.015   0.344  -2.957  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -2.086  -1.034  -2.709  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -2.752   0.596  -2.801  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.561  -0.184  -4.722  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.876   0.321  -5.119  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.875   0.326  -3.963  1.00  0.00           C  
ATOM    632  O   GLU A  40      -6.715  -0.384  -2.970  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -6.419  -0.516  -6.284  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -7.670   0.058  -6.943  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -8.678  -1.010  -7.322  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -8.292  -1.970  -8.022  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -9.855  -0.883  -6.924  1.00  0.00           O  
ATOM    638  H   GLU A  40      -4.494  -0.963  -4.131  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.735   1.338  -5.455  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.651  -0.595  -7.039  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.653  -1.505  -5.919  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -8.142   0.743  -6.261  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -7.379   0.589  -7.836  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.890   1.173  -4.102  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.930   1.301  -3.089  1.00  0.00           C  
ATOM    646  C   LEU A  41     -10.179   1.916  -3.707  1.00  0.00           C  
ATOM    647  O   LEU A  41     -10.104   2.850  -4.504  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -8.443   2.152  -1.915  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -9.340   2.111  -0.673  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -8.700   1.274   0.428  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -9.634   3.521  -0.174  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.934   1.741  -4.904  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -9.170   0.311  -2.733  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -7.455   1.810  -1.636  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -8.369   3.177  -2.247  1.00  0.00           H  
ATOM    656  HG  LEU A  41     -10.280   1.648  -0.937  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -7.723   1.666   0.659  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.607   0.251   0.094  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -9.321   1.308   1.312  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -8.994   4.227  -0.683  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -9.453   3.574   0.889  1.00  0.00           H  
ATOM    662 HD23 LEU A  41     -10.668   3.763  -0.375  1.00  0.00           H  
ATOM    663  N   ASP A  42     -11.328   1.351  -3.331  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -12.618   1.796  -3.846  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.643   1.706  -5.373  1.00  0.00           C  
ATOM    666  O   ASP A  42     -13.193   0.763  -5.944  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.912   3.225  -3.385  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -14.346   3.630  -3.655  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.825   3.398  -4.784  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -14.991   4.177  -2.735  1.00  0.00           O  
ATOM    671  H   ASP A  42     -11.301   0.609  -2.692  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -13.377   1.136  -3.450  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -12.731   3.296  -2.322  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.258   3.910  -3.902  1.00  0.00           H  
ATOM    675  N   GLY A  43     -12.030   2.686  -6.023  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.968   2.707  -7.476  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.834   3.579  -7.996  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.592   3.641  -9.201  1.00  0.00           O  
ATOM    679  H   GLY A  43     -11.605   3.400  -5.510  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.828   1.698  -7.836  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.904   3.088  -7.858  1.00  0.00           H  
ATOM    682  N   LYS A  44     -10.181   4.300  -7.086  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -9.074   5.182  -7.433  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.769   4.428  -7.170  1.00  0.00           C  
ATOM    685  O   LYS A  44      -7.630   3.740  -6.153  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -9.097   6.450  -6.575  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -9.553   6.219  -5.144  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.956   7.247  -4.200  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -7.585   6.816  -3.712  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -7.670   5.969  -2.489  1.00  0.00           N  
ATOM    691  H   LYS A  44     -10.452   4.228  -6.152  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -9.151   5.429  -8.481  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -8.104   6.872  -6.548  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -9.768   7.165  -7.030  1.00  0.00           H  
ATOM    695  HG2 LYS A  44     -10.629   6.288  -5.102  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.241   5.232  -4.833  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -8.863   8.188  -4.720  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -9.613   7.365  -3.351  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -7.099   6.254  -4.495  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -7.004   7.698  -3.489  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -6.861   5.317  -2.449  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -8.549   5.413  -2.500  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -7.663   6.567  -1.638  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.807   4.576  -8.076  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -5.505   3.933  -7.920  1.00  0.00           C  
ATOM    706  C   GLU A  45      -4.529   4.920  -7.287  1.00  0.00           C  
ATOM    707  O   GLU A  45      -4.693   6.131  -7.437  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.969   3.465  -9.275  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -5.988   2.707 -10.109  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -5.891   1.207  -9.921  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -5.425   0.772  -8.847  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -6.281   0.465 -10.849  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.976   5.132  -8.865  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -5.626   3.082  -7.265  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.647   4.329  -9.837  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -4.120   2.818  -9.108  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -6.978   3.028  -9.825  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -5.822   2.937 -11.151  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.524   4.420  -6.567  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.587   5.329  -5.932  1.00  0.00           C  
ATOM    721  C   GLY A  46      -1.225   4.728  -5.612  1.00  0.00           C  
ATOM    722  O   GLY A  46      -1.084   3.512  -5.488  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.432   3.450  -6.457  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -2.440   6.174  -6.584  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -3.030   5.683  -5.012  1.00  0.00           H  
ATOM    726  N   LEU A  47      -0.226   5.598  -5.468  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.129   5.152  -5.140  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.366   5.224  -3.632  1.00  0.00           C  
ATOM    729  O   LEU A  47       0.830   6.103  -2.954  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.173   6.004  -5.864  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.741   5.388  -7.141  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       1.726   5.471  -8.270  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       4.037   6.084  -7.528  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.406   6.557  -5.561  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.225   4.127  -5.464  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       1.717   6.951  -6.118  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       2.991   6.190  -5.186  1.00  0.00           H  
ATOM    738  HG  LEU A  47       2.960   4.344  -6.964  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       1.037   4.642  -8.195  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       2.238   5.431  -9.220  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       1.180   6.399  -8.194  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       4.231   5.928  -8.579  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       4.851   5.676  -6.947  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       3.948   7.142  -7.331  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.136   4.270  -3.098  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.390   4.213  -1.661  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.707   3.477  -1.328  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.165   2.635  -2.100  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.183   3.508  -0.976  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       0.218   4.535  -0.372  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       1.617   2.495   0.074  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       0.822   5.388   0.722  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.510   3.576  -3.680  1.00  0.00           H  
ATOM    754  HA  ILE A  48       2.447   5.224  -1.289  1.00  0.00           H  
ATOM    755  HB  ILE A  48       0.655   2.963  -1.743  1.00  0.00           H  
ATOM    756 HG12 ILE A  48      -0.122   5.196  -1.151  1.00  0.00           H  
ATOM    757 HG13 ILE A  48      -0.632   4.014   0.046  1.00  0.00           H  
ATOM    758 HG21 ILE A  48       2.138   2.994   0.866  1.00  0.00           H  
ATOM    759 HG22 ILE A  48       2.268   1.765  -0.381  1.00  0.00           H  
ATOM    760 HG23 ILE A  48       0.745   1.998   0.474  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       0.036   5.915   1.244  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.504   6.102   0.285  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       1.351   4.758   1.419  1.00  0.00           H  
ATOM    764  N   PRO A  49       4.244   3.687  -0.103  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.478   3.036   0.384  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.350   1.561   0.756  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.384   1.134   1.386  1.00  0.00           O  
ATOM    768  CB  PRO A  49       5.846   3.861   1.629  1.00  0.00           C  
ATOM    769  CG  PRO A  49       4.944   5.049   1.598  1.00  0.00           C  
ATOM    770  CD  PRO A  49       3.703   4.584   0.918  1.00  0.00           C  
ATOM    771  HA  PRO A  49       6.270   3.137  -0.342  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       5.684   3.266   2.516  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       6.884   4.154   1.572  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       4.721   5.373   2.598  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       5.403   5.846   1.036  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       3.068   4.055   1.612  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.183   5.413   0.471  1.00  0.00           H  
ATOM    778  N   SER A  50       6.336   0.799   0.285  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.405  -0.637   0.546  1.00  0.00           C  
ATOM    780  C   SER A  50       6.868  -0.881   1.987  1.00  0.00           C  
ATOM    781  O   SER A  50       6.493  -1.864   2.623  1.00  0.00           O  
ATOM    782  CB  SER A  50       7.347  -1.337  -0.439  1.00  0.00           C  
ATOM    783  OG  SER A  50       6.678  -2.380  -1.131  1.00  0.00           O  
ATOM    784  H   SER A  50       7.045   1.218  -0.247  1.00  0.00           H  
ATOM    785  HA  SER A  50       5.416  -1.064   0.468  1.00  0.00           H  
ATOM    786  HB2 SER A  50       7.709  -0.619  -1.161  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.183  -1.758   0.099  1.00  0.00           H  
ATOM    788  HG  SER A  50       6.328  -2.044  -1.959  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.718   0.022   2.473  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.281  -0.096   3.824  1.00  0.00           C  
ATOM    791  C   ASN A  51       7.233   0.128   4.915  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.444  -0.252   6.068  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.432   0.905   4.035  1.00  0.00           C  
ATOM    794  CG  ASN A  51       9.879   1.616   2.770  1.00  0.00           C  
ATOM    795  OD1 ASN A  51       9.907   1.032   1.686  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      10.230   2.888   2.907  1.00  0.00           N  
ATOM    797  H   ASN A  51       8.012   0.756   1.898  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.682  -1.095   3.917  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.116   1.655   4.744  1.00  0.00           H  
ATOM    800  HB3 ASN A  51      10.281   0.375   4.443  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      10.180   3.288   3.800  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      10.529   3.375   2.111  1.00  0.00           H  
ATOM    803  N   TYR A  52       6.089   0.699   4.547  1.00  0.00           N  
ATOM    804  CA  TYR A  52       5.012   0.924   5.510  1.00  0.00           C  
ATOM    805  C   TYR A  52       4.028  -0.243   5.497  1.00  0.00           C  
ATOM    806  O   TYR A  52       3.075  -0.280   6.288  1.00  0.00           O  
ATOM    807  CB  TYR A  52       4.268   2.224   5.193  1.00  0.00           C  
ATOM    808  CG  TYR A  52       5.140   3.460   5.212  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       6.466   3.409   5.634  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       4.629   4.685   4.807  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       7.253   4.545   5.649  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       5.410   5.825   4.820  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       6.720   5.751   5.241  1.00  0.00           C  
ATOM    814  OH  TYR A  52       7.498   6.884   5.256  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.944   0.922   3.605  1.00  0.00           H  
ATOM    816  HA  TYR A  52       5.453   1.002   6.491  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.829   2.148   4.210  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       3.481   2.364   5.920  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.881   2.463   5.954  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       3.602   4.740   4.476  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       8.280   4.487   5.981  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       4.991   6.767   4.498  1.00  0.00           H  
ATOM    823  HH  TYR A  52       7.176   7.485   5.933  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.346  -1.255   4.684  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.544  -2.465   4.583  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.379  -3.711   4.805  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.603  -3.711   4.677  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.911  -2.579   3.168  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       3.943  -3.063   2.136  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.332  -1.249   2.729  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       3.534  -4.332   1.420  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.168  -1.193   4.154  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.753  -2.414   5.308  1.00  0.00           H  
ATOM    834  HB  ILE A  53       2.105  -3.292   3.213  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       4.084  -2.296   1.390  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       4.883  -3.250   2.629  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       1.260  -1.328   2.663  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       2.728  -0.991   1.769  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       2.597  -0.485   3.441  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       2.458  -4.387   1.377  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       3.918  -5.188   1.955  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       3.933  -4.325   0.416  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.662  -4.780   5.141  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.213  -6.094   5.384  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.240  -7.146   4.849  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.026  -7.054   5.092  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.423  -6.344   6.881  1.00  0.00           C  
ATOM    848  CG  GLU A  54       5.887  -6.414   7.287  1.00  0.00           C  
ATOM    849  CD  GLU A  54       6.075  -6.561   8.784  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       5.578  -7.557   9.352  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       6.724  -5.682   9.390  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.696  -4.646   5.248  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.155  -6.176   4.864  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       3.958  -5.540   7.434  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       3.950  -7.275   7.154  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.344  -7.259   6.797  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.378  -5.506   6.966  1.00  0.00           H  
ATOM    858  N   MET A  55       3.748  -8.160   4.164  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.881  -9.195   3.625  1.00  0.00           C  
ATOM    860  C   MET A  55       2.412 -10.183   4.692  1.00  0.00           C  
ATOM    861  O   MET A  55       3.233 -10.807   5.363  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.592  -9.943   2.500  1.00  0.00           C  
ATOM    863  CG  MET A  55       2.696 -10.218   1.307  1.00  0.00           C  
ATOM    864  SD  MET A  55       3.580 -10.972  -0.069  1.00  0.00           S  
ATOM    865  CE  MET A  55       2.479 -10.587  -1.428  1.00  0.00           C  
ATOM    866  H   MET A  55       4.715  -8.216   4.010  1.00  0.00           H  
ATOM    867  HA  MET A  55       2.029  -8.677   3.215  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.430  -9.350   2.163  1.00  0.00           H  
ATOM    869  HB3 MET A  55       3.956 -10.887   2.877  1.00  0.00           H  
ATOM    870  HG2 MET A  55       1.903 -10.883   1.616  1.00  0.00           H  
ATOM    871  HG3 MET A  55       2.269  -9.283   0.974  1.00  0.00           H  
ATOM    872  HE1 MET A  55       2.428  -9.517  -1.558  1.00  0.00           H  
ATOM    873  HE2 MET A  55       1.494 -10.971  -1.213  1.00  0.00           H  
ATOM    874  HE3 MET A  55       2.854 -11.042  -2.334  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.102 -10.393   4.790  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.550 -11.378   5.714  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.764 -12.768   5.107  1.00  0.00           C  
ATOM    878  O   LYS A  56       0.302 -13.048   4.000  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.936 -11.066   6.008  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.953 -12.026   5.398  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -2.635 -11.416   4.186  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -3.849 -12.229   3.755  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -3.525 -13.672   3.559  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.493  -9.922   4.183  1.00  0.00           H  
ATOM    885  HA  LYS A  56       1.093 -11.364   6.650  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -1.080 -11.073   7.078  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -1.154 -10.072   5.642  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -1.458 -12.934   5.102  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -2.703 -12.255   6.141  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -2.958 -10.416   4.435  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -1.930 -11.375   3.369  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -4.611 -12.142   4.515  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -4.222 -11.824   2.827  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -2.511 -13.840   3.719  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -3.764 -13.962   2.590  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -4.072 -14.254   4.226  1.00  0.00           H  
ATOM    897  N   ASN A  57       1.484 -13.629   5.828  1.00  0.00           N  
ATOM    898  CA  ASN A  57       1.739 -14.973   5.307  1.00  0.00           C  
ATOM    899  C   ASN A  57       0.703 -15.991   5.777  1.00  0.00           C  
ATOM    900  O   ASN A  57       0.468 -16.984   5.091  1.00  0.00           O  
ATOM    901  CB  ASN A  57       3.132 -15.504   5.680  1.00  0.00           C  
ATOM    902  CG  ASN A  57       3.564 -15.100   7.077  1.00  0.00           C  
ATOM    903  OD1 ASN A  57       4.535 -14.360   7.248  1.00  0.00           O  
ATOM    904  ND2 ASN A  57       2.856 -15.594   8.087  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.796 -13.388   6.725  1.00  0.00           H  
ATOM    906  HA  ASN A  57       1.682 -14.909   4.230  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       3.127 -16.583   5.625  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       3.854 -15.118   4.975  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       2.107 -16.190   7.880  1.00  0.00           H  
ATOM    910 HD22 ASN A  57       3.106 -15.336   8.998  1.00  0.00           H  
ATOM    911  N   HIS A  58       0.138 -15.770   6.971  1.00  0.00           N  
ATOM    912  CA  HIS A  58      -0.870 -16.680   7.550  1.00  0.00           C  
ATOM    913  C   HIS A  58      -0.721 -18.125   7.050  1.00  0.00           C  
ATOM    914  O   HIS A  58       0.291 -18.494   6.460  1.00  0.00           O  
ATOM    915  CB  HIS A  58      -2.272 -16.141   7.240  1.00  0.00           C  
ATOM    916  CG  HIS A  58      -2.834 -15.294   8.340  1.00  0.00           C  
ATOM    917  ND1 HIS A  58      -3.985 -15.619   9.029  1.00  0.00           N  
ATOM    918  CD2 HIS A  58      -2.389 -14.135   8.882  1.00  0.00           C  
ATOM    919  CE1 HIS A  58      -4.224 -14.695   9.943  1.00  0.00           C  
ATOM    920  NE2 HIS A  58      -3.270 -13.785   9.875  1.00  0.00           N  
ATOM    921  H   HIS A  58       0.388 -14.960   7.462  1.00  0.00           H  
ATOM    922  HA  HIS A  58      -0.745 -16.698   8.622  1.00  0.00           H  
ATOM    923  HB2 HIS A  58      -2.231 -15.537   6.344  1.00  0.00           H  
ATOM    924  HB3 HIS A  58      -2.946 -16.969   7.078  1.00  0.00           H  
ATOM    925  HD1 HIS A  58      -4.543 -16.408   8.872  1.00  0.00           H  
ATOM    926  HD2 HIS A  58      -1.503 -13.588   8.587  1.00  0.00           H  
ATOM    927  HE1 HIS A  58      -5.055 -14.688  10.632  1.00  0.00           H  
ATOM    928  HE2 HIS A  58      -3.157 -13.037  10.498  1.00  0.00           H  
ATOM    929  N   ASP A  59      -1.722 -18.953   7.352  1.00  0.00           N  
ATOM    930  CA  ASP A  59      -1.712 -20.372   6.985  1.00  0.00           C  
ATOM    931  C   ASP A  59      -0.845 -21.173   7.952  1.00  0.00           C  
ATOM    932  O   ASP A  59      -1.355 -21.551   9.028  1.00  0.00           O  
ATOM    933  CB  ASP A  59      -1.222 -20.585   5.544  1.00  0.00           C  
ATOM    934  CG  ASP A  59      -2.356 -20.606   4.540  1.00  0.00           C  
ATOM    935  OD1 ASP A  59      -3.482 -20.984   4.923  1.00  0.00           O  
ATOM    936  OD2 ASP A  59      -2.116 -20.248   3.367  1.00  0.00           O  
ATOM    937  OXT ASP A  59       0.336 -21.418   7.626  1.00  0.00           O  
ATOM    938  H   ASP A  59      -2.479 -18.606   7.867  1.00  0.00           H  
ATOM    939  HA  ASP A  59      -2.728 -20.731   7.061  1.00  0.00           H  
ATOM    940  HB2 ASP A  59      -0.544 -19.794   5.273  1.00  0.00           H  
ATOM    941  HB3 ASP A  59      -0.702 -21.530   5.488  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -5.882 -10.043  -4.255  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.844 -10.316  -3.222  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.346  -9.025  -2.584  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.818  -8.157  -3.278  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.674 -11.058  -3.871  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.727 -11.684  -2.863  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.418 -10.560  -2.349  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.135 -10.977  -3.526  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.721  -9.083  -4.623  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.812 -10.116  -3.794  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.780 -10.754  -5.007  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.277 -10.943  -2.455  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.066 -11.845  -4.499  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.113 -10.366  -4.481  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.294 -11.974  -1.991  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.278 -12.560  -3.309  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.366 -11.923  -3.992  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.812 -11.051  -3.014  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.077 -10.210  -4.281  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.522  -8.884  -1.277  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.124  -7.640  -0.625  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.799  -7.697   0.116  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.153  -8.736   0.246  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.212  -7.175   0.344  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.633  -8.232   1.357  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.138  -8.398   1.432  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.830  -7.393   1.693  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.625  -9.532   1.232  1.00  0.00           O  
ATOM     29  H   GLU A   2      -4.967  -9.588  -0.761  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.033  -6.894  -1.399  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.847  -6.314   0.887  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.082  -6.884  -0.225  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -5.194  -9.179   1.083  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.272  -7.940   2.333  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.442  -6.509   0.590  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.230  -6.240   1.334  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.566  -5.286   2.470  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.420  -4.415   2.303  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.203  -5.618   0.412  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.060  -5.766   0.429  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.821  -7.160   1.733  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.410  -4.947   0.975  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.706  -5.072  -0.372  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.411  -6.393  -0.023  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.888  -5.394   3.600  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.161  -4.497   4.715  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.064  -3.452   4.878  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.094  -3.711   4.556  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.324  -5.308   6.018  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.739  -4.405   7.173  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -0.045  -6.055   6.355  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.227  -4.165   7.222  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.163  -6.054   3.682  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.097  -3.995   4.511  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -2.100  -6.040   5.857  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -1.445  -4.863   8.105  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.250  -3.451   7.077  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.213  -6.703   5.535  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -0.195  -6.647   7.245  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.755  -5.350   6.524  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.636  -4.232   6.224  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.415  -3.188   7.619  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.691  -4.908   7.854  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.419  -2.304   5.452  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.554  -1.245   5.694  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.178  -0.447   6.919  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.732   0.379   6.842  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.633  -0.325   4.499  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.352  -2.178   5.725  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.503  -1.724   5.837  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.044   0.555   4.687  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.245  -0.835   3.633  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       1.658  -0.045   4.332  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.862  -0.630   8.041  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.475   0.147   9.211  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.440   1.271   9.562  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.404   1.067  10.299  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.377  -0.813  10.392  1.00  0.00           C  
ATOM     79  CG  LYS A   6       1.671  -1.582  10.645  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.256  -1.269  12.013  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.949  -2.484  12.616  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       4.077  -2.962  11.768  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.632  -1.238   8.067  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.497   0.566   9.029  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.127  -0.256  11.281  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.406  -1.532  10.192  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.466  -2.640  10.590  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       2.393  -1.315   9.885  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       2.976  -0.469  11.913  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.457  -0.958  12.670  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       3.333  -2.219  13.589  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.226  -3.282  12.721  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       3.927  -3.955  11.498  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       4.973  -2.888  12.292  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.146  -2.385  10.905  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.095   2.478   9.125  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.799   3.710   9.461  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.836   4.827   9.040  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.254   4.716   7.958  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.150   3.822   8.755  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.121   4.699   9.468  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.652   4.387  10.701  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.663   5.883   9.112  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.481   5.346  11.073  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.504   6.264  10.123  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.271   2.614   8.616  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.917   3.705  10.536  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.593   2.840   8.684  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.005   4.222   7.763  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       4.453   3.582  11.224  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.468   6.427   8.197  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       6.041   5.378  11.994  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.040   7.084  10.139  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.683   5.919   9.774  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.198   6.976   9.278  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.410   7.569   8.004  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.631   7.570   7.840  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.414   8.099  10.292  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.768   8.762  10.146  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.682   8.128   9.578  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.917   9.915  10.603  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.174   6.023  10.617  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.149   6.518   9.044  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.340   7.693  11.288  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       0.352   8.850  10.156  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.427   8.153   7.149  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.082   8.816   5.951  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.968   9.743   5.365  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.999   9.313   4.853  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.540   7.802   4.902  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.030   7.790   4.712  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.652   8.760   3.943  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.806   6.817   5.316  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       4.026   8.757   3.780  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       4.177   6.808   5.157  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.789   7.779   4.388  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.393   8.173   7.332  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.934   9.408   6.253  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.233   6.813   5.204  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       0.086   8.043   3.952  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       2.055   9.525   3.467  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       2.329   6.057   5.916  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       4.502   9.518   3.179  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       4.771   6.042   5.633  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       5.862   7.773   4.266  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.640  11.029   5.442  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.526  12.036   4.871  1.00  0.00           C  
ATOM    148  C   SER A  10      -1.017  12.452   3.490  1.00  0.00           C  
ATOM    149  O   SER A  10       0.169  12.332   3.188  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.666  13.313   5.712  1.00  0.00           C  
ATOM    151  OG  SER A  10      -0.445  13.658   6.352  1.00  0.00           O  
ATOM    152  H   SER A  10       0.216  11.299   5.833  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.502  11.587   4.750  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.956  14.130   5.069  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -2.426  13.166   6.466  1.00  0.00           H  
ATOM    156  HG  SER A  10       0.009  12.864   6.636  1.00  0.00           H  
ATOM    157  N   ALA A  11      -1.933  12.932   2.660  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -1.582  13.338   1.302  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.798  14.641   1.255  1.00  0.00           C  
ATOM    160  O   ALA A  11      -1.158  15.629   1.896  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -2.829  13.447   0.440  1.00  0.00           C  
ATOM    162  H   ALA A  11      -2.866  12.995   2.954  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -0.964  12.562   0.879  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -2.855  12.621  -0.256  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -2.811  14.378  -0.108  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -3.706  13.414   1.068  1.00  0.00           H  
ATOM    167  N   THR A  12       0.290  14.615   0.490  1.00  0.00           N  
ATOM    168  CA  THR A  12       1.165  15.770   0.335  1.00  0.00           C  
ATOM    169  C   THR A  12       1.184  16.252  -1.120  1.00  0.00           C  
ATOM    170  O   THR A  12       1.667  17.350  -1.402  1.00  0.00           O  
ATOM    171  CB  THR A  12       2.583  15.407   0.789  1.00  0.00           C  
ATOM    172  OG1 THR A  12       2.665  14.042   1.165  1.00  0.00           O  
ATOM    173  CG2 THR A  12       3.061  16.239   1.961  1.00  0.00           C  
ATOM    174  H   THR A  12       0.517  13.780   0.026  1.00  0.00           H  
ATOM    175  HA  THR A  12       0.786  16.562   0.962  1.00  0.00           H  
ATOM    176  HB  THR A  12       3.267  15.571  -0.031  1.00  0.00           H  
ATOM    177  HG1 THR A  12       1.940  13.825   1.756  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.140  16.271   1.965  1.00  0.00           H  
ATOM    179 HG22 THR A  12       2.713  15.800   2.884  1.00  0.00           H  
ATOM    180 HG23 THR A  12       2.673  17.243   1.871  1.00  0.00           H  
ATOM    181  N   ALA A  13       0.656  15.451  -2.043  1.00  0.00           N  
ATOM    182  CA  ALA A  13       0.613  15.862  -3.446  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.166  14.888  -4.324  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.535  13.790  -3.902  1.00  0.00           O  
ATOM    185  CB  ALA A  13       1.999  16.051  -4.046  1.00  0.00           C  
ATOM    186  H   ALA A  13       0.257  14.594  -1.786  1.00  0.00           H  
ATOM    187  HA  ALA A  13       0.118  16.824  -3.485  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.492  15.094  -4.117  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.580  16.709  -3.417  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       1.909  16.482  -5.033  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.330  15.283  -5.589  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.977  14.464  -6.614  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.040  13.346  -7.079  1.00  0.00           C  
ATOM    194  O   ASP A  14       0.057  13.060  -8.274  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -1.355  15.322  -7.824  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -0.137  15.971  -8.461  1.00  0.00           C  
ATOM    197  OD1 ASP A  14       0.284  17.046  -7.982  1.00  0.00           O  
ATOM    198  OD2 ASP A  14       0.403  15.396  -9.429  1.00  0.00           O  
ATOM    199  H   ASP A  14       0.077  16.136  -5.846  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.874  14.032  -6.195  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.837  14.698  -8.563  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -2.037  16.100  -7.513  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.635  12.709  -6.132  1.00  0.00           N  
ATOM    204  CA  ASP A  15       1.552  11.624  -6.464  1.00  0.00           C  
ATOM    205  C   ASP A  15       1.708  10.651  -5.301  1.00  0.00           C  
ATOM    206  O   ASP A  15       1.769   9.443  -5.516  1.00  0.00           O  
ATOM    207  CB  ASP A  15       2.912  12.197  -6.882  1.00  0.00           C  
ATOM    208  CG  ASP A  15       3.360  13.342  -5.995  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       3.275  13.201  -4.758  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       3.799  14.377  -6.539  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.508  12.962  -5.198  1.00  0.00           H  
ATOM    212  HA  ASP A  15       1.135  11.087  -7.302  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       3.656  11.417  -6.828  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       2.847  12.558  -7.898  1.00  0.00           H  
ATOM    215  N   GLU A  16       1.759  11.150  -4.078  1.00  0.00           N  
ATOM    216  CA  GLU A  16       1.897  10.274  -2.920  1.00  0.00           C  
ATOM    217  C   GLU A  16       0.530   9.947  -2.319  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.189  10.842  -1.874  1.00  0.00           O  
ATOM    219  CB  GLU A  16       2.801  10.924  -1.870  1.00  0.00           C  
ATOM    220  CG  GLU A  16       4.209  10.349  -1.843  1.00  0.00           C  
ATOM    221  CD  GLU A  16       4.413   9.365  -0.709  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       4.112   8.168  -0.898  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.875   9.794   0.370  1.00  0.00           O  
ATOM    224  H   GLU A  16       1.704  12.118  -3.929  1.00  0.00           H  
ATOM    225  HA  GLU A  16       2.350   9.352  -3.241  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       2.871  11.982  -2.079  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       2.359  10.786  -0.894  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       4.397   9.840  -2.777  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       4.914  11.158  -1.728  1.00  0.00           H  
ATOM    230  N   LEU A  17       0.151   8.666  -2.358  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.147   8.246  -1.840  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.096   8.152  -0.323  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.280   7.422   0.237  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -1.530   6.860  -2.356  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.044   6.608  -2.414  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -3.672   7.356  -3.583  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.334   5.116  -2.503  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.747   7.995  -2.759  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -1.892   8.969  -2.138  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.119   6.737  -3.348  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.089   6.120  -1.705  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -3.497   6.981  -1.506  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.439   6.742  -4.034  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -2.912   7.577  -4.318  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.109   8.278  -3.232  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -3.925   4.911  -3.384  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.878   4.801  -1.623  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -2.405   4.576  -2.562  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.014   8.835   0.331  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.099   8.785   1.782  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.005   7.636   2.218  1.00  0.00           C  
ATOM    252  O   SER A  18      -3.680   7.016   1.397  1.00  0.00           O  
ATOM    253  CB  SER A  18      -2.608  10.126   2.318  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.030  10.188   2.373  1.00  0.00           O  
ATOM    255  H   SER A  18      -2.686   9.336  -0.175  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.106   8.593   2.162  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -2.220  10.283   3.308  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -2.255  10.915   1.671  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.410   9.331   2.174  1.00  0.00           H  
ATOM    260  N   PHE A  19      -2.998   7.353   3.518  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.838   6.273   4.033  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.815   6.194   5.565  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.213   7.026   6.259  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.398   4.934   3.432  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -4.469   3.888   3.355  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -5.573   4.060   2.540  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -4.365   2.726   4.101  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -6.556   3.094   2.471  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -5.342   1.761   4.037  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -6.442   1.944   3.221  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.440   7.881   4.129  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.843   6.507   3.725  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.040   5.102   2.429  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -2.592   4.539   4.028  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -5.660   4.960   1.950  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -3.510   2.582   4.740  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -7.414   3.239   1.833  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -5.247   0.861   4.623  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -7.209   1.189   3.172  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.491   5.145   6.056  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.596   4.848   7.477  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.839   3.555   7.786  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.836   2.620   6.980  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -6.066   4.684   7.881  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.836   5.993   8.015  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -6.095   7.011   8.868  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -6.921   8.188   9.153  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -6.869   9.325   8.458  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -6.010   9.468   7.456  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -7.685  10.326   8.767  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.930   4.539   5.433  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -4.157   5.664   8.033  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.562   4.079   7.136  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -6.108   4.169   8.829  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.994   6.410   7.033  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -7.793   5.786   8.474  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -5.816   6.544   9.802  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -5.206   7.322   8.344  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.557   8.123   9.893  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -5.391   8.722   7.214  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -5.983  10.326   6.940  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -8.335  10.226   9.519  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -7.646  11.180   8.247  1.00  0.00           H  
ATOM    304  N   LYS A  21      -3.245   3.474   8.963  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.542   2.266   9.375  1.00  0.00           C  
ATOM    306  C   LYS A  21      -3.493   1.071   9.347  1.00  0.00           C  
ATOM    307  O   LYS A  21      -4.656   1.188   9.719  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.991   2.424  10.797  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -3.048   2.745  11.850  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -3.473   4.209  11.801  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -4.079   4.670  13.115  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -4.965   5.854  12.928  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.303   4.225   9.580  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.727   2.094   8.688  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.507   1.502  11.083  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.260   3.218  10.800  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -3.915   2.125  11.679  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -2.640   2.532  12.827  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.611   4.821  11.581  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -4.210   4.330  11.022  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -4.660   3.861  13.530  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -3.281   4.930  13.796  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -4.964   6.442  13.784  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -5.939   5.543  12.736  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -4.634   6.428  12.125  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.969  -0.076   8.915  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.697  -1.341   8.861  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.985  -1.357   8.026  1.00  0.00           C  
ATOM    329  O   THR A  22      -5.609  -2.410   7.919  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.986  -1.819  10.291  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -4.201  -3.221  10.301  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -5.199  -1.181  10.932  1.00  0.00           C  
ATOM    333  H   THR A  22      -2.040  -0.081   8.617  1.00  0.00           H  
ATOM    334  HA  THR A  22      -3.020  -2.050   8.422  1.00  0.00           H  
ATOM    335  HB  THR A  22      -3.127  -1.605  10.914  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -3.389  -3.672  10.548  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -6.031  -1.868  10.885  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -5.452  -0.278  10.407  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -4.981  -0.950  11.964  1.00  0.00           H  
ATOM    340  N   GLN A  23      -5.408  -0.239   7.432  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -6.646  -0.250   6.639  1.00  0.00           C  
ATOM    342  C   GLN A  23      -6.503  -1.002   5.291  1.00  0.00           C  
ATOM    343  O   GLN A  23      -7.160  -0.651   4.313  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -7.203   1.171   6.452  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -8.636   1.349   6.919  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.800   2.516   7.872  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.960   3.662   7.446  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -8.764   2.226   9.169  1.00  0.00           N  
ATOM    349  H   GLN A  23      -4.887   0.586   7.540  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -7.366  -0.802   7.228  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -6.583   1.863   7.002  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -7.162   1.423   5.408  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -9.258   1.524   6.055  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -8.958   0.448   7.419  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -8.634   1.288   9.430  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -8.872   2.956   9.814  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.704  -2.075   5.279  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.514  -2.942   4.099  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.411  -2.197   2.763  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.325  -1.475   2.368  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.635  -4.012   3.967  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -7.816  -3.737   4.912  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -6.073  -5.405   4.209  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -7.529  -4.040   6.369  1.00  0.00           C  
ATOM    365  H   ILE A  24      -5.262  -2.338   6.106  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.585  -3.469   4.251  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -6.995  -3.988   2.949  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -8.097  -2.699   4.838  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -8.653  -4.349   4.608  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -6.074  -5.955   3.279  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -6.686  -5.923   4.933  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -5.062  -5.330   4.581  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -8.282  -3.578   6.991  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -6.559  -3.655   6.632  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -7.543  -5.107   6.522  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.320  -2.448   2.029  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.138  -1.850   0.706  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.090  -2.914  -0.398  1.00  0.00           C  
ATOM    379  O   LEU A  25      -3.548  -4.002  -0.202  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -2.876  -0.976   0.623  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -1.843  -1.166   1.736  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -0.473  -1.472   1.143  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -1.786   0.075   2.620  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.651  -3.079   2.368  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -4.993  -1.213   0.525  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -2.392  -1.173  -0.323  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -3.190   0.058   0.630  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.131  -2.003   2.353  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -0.220  -0.715   0.415  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -0.497  -2.438   0.663  1.00  0.00           H  
ATOM    391 HD13 LEU A  25       0.269  -1.479   1.926  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -0.767   0.420   2.693  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -2.157  -0.167   3.604  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -2.396   0.854   2.189  1.00  0.00           H  
ATOM    395  N   LYS A  26      -4.657  -2.590  -1.553  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -4.695  -3.481  -2.718  1.00  0.00           C  
ATOM    397  C   LYS A  26      -3.402  -3.337  -3.521  1.00  0.00           C  
ATOM    398  O   LYS A  26      -2.890  -2.233  -3.656  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -5.860  -3.079  -3.620  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -6.045  -4.019  -4.803  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -7.360  -4.779  -4.723  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -8.436  -4.110  -5.561  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -8.407  -4.580  -6.973  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.074  -1.707  -1.631  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -4.836  -4.502  -2.393  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.770  -3.081  -3.038  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -5.688  -2.084  -3.999  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -6.030  -3.442  -5.716  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -5.230  -4.730  -4.813  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -7.209  -5.785  -5.087  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -7.685  -4.810  -3.693  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.402  -4.337  -5.134  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -8.274  -3.043  -5.542  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -7.428  -4.592  -7.325  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -8.970  -3.943  -7.573  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -8.801  -5.539  -7.041  1.00  0.00           H  
ATOM    417  N   ILE A  27      -2.807  -4.449  -3.951  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -1.534  -4.378  -4.673  1.00  0.00           C  
ATOM    419  C   ILE A  27      -1.680  -4.813  -6.131  1.00  0.00           C  
ATOM    420  O   ILE A  27      -2.420  -5.750  -6.429  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -0.426  -5.209  -3.980  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       0.952  -4.761  -4.468  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      -0.611  -6.705  -4.217  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       1.744  -4.022  -3.421  1.00  0.00           C  
ATOM    425  H   ILE A  27      -3.191  -5.325  -3.739  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -1.210  -3.345  -4.654  1.00  0.00           H  
ATOM    427  HB  ILE A  27      -0.492  -5.030  -2.918  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       1.525  -5.626  -4.763  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       0.833  -4.105  -5.318  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       0.350  -7.196  -4.168  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      -1.046  -6.869  -5.189  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      -1.260  -7.113  -3.457  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       2.377  -4.716  -2.890  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       1.069  -3.543  -2.727  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       2.351  -3.278  -3.900  1.00  0.00           H  
ATOM    436  N   LEU A  28      -1.038  -4.088  -7.050  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -1.176  -4.392  -8.474  1.00  0.00           C  
ATOM    438  C   LEU A  28      -0.209  -5.484  -8.930  1.00  0.00           C  
ATOM    439  O   LEU A  28      -0.561  -6.301  -9.783  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -0.960  -3.121  -9.302  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -2.116  -2.118  -9.261  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -1.693  -0.780  -9.856  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -3.332  -2.675  -9.992  1.00  0.00           C  
ATOM    444  H   LEU A  28      -0.533  -3.288  -6.790  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -2.185  -4.738  -8.635  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -0.069  -2.628  -8.941  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -0.801  -3.410 -10.330  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -2.397  -1.948  -8.231  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -2.221  -0.614 -10.783  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -0.631  -0.789 -10.044  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -1.929   0.012  -9.162  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.087  -2.955  -9.273  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.041  -3.543 -10.565  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -3.730  -1.922 -10.656  1.00  0.00           H  
ATOM    455  N   ASN A  29       0.984  -5.543  -8.343  1.00  0.00           N  
ATOM    456  CA  ASN A  29       1.990  -6.550  -8.679  1.00  0.00           C  
ATOM    457  C   ASN A  29       2.948  -6.764  -7.504  1.00  0.00           C  
ATOM    458  O   ASN A  29       2.814  -6.135  -6.455  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.753  -6.102  -9.927  1.00  0.00           C  
ATOM    460  CG  ASN A  29       2.639  -7.109 -11.056  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       1.951  -8.123 -10.931  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       3.313  -6.836 -12.169  1.00  0.00           N  
ATOM    463  H   ASN A  29       1.197  -4.896  -7.637  1.00  0.00           H  
ATOM    464  HA  ASN A  29       1.513  -7.501  -8.858  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       2.353  -5.158 -10.267  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       3.798  -5.978  -9.681  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.840  -6.012 -12.200  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       3.252  -7.471 -12.914  1.00  0.00           H  
ATOM    469  N   MET A  30       3.891  -7.686  -7.688  1.00  0.00           N  
ATOM    470  CA  MET A  30       4.891  -8.024  -6.673  1.00  0.00           C  
ATOM    471  C   MET A  30       6.134  -7.160  -6.906  1.00  0.00           C  
ATOM    472  O   MET A  30       6.831  -7.358  -7.902  1.00  0.00           O  
ATOM    473  CB  MET A  30       5.286  -9.481  -6.899  1.00  0.00           C  
ATOM    474  CG  MET A  30       6.224 -10.038  -5.837  1.00  0.00           C  
ATOM    475  SD  MET A  30       5.661 -11.621  -5.180  1.00  0.00           S  
ATOM    476  CE  MET A  30       7.218 -12.367  -4.706  1.00  0.00           C  
ATOM    477  H   MET A  30       3.939  -8.173  -8.539  1.00  0.00           H  
ATOM    478  HA  MET A  30       4.481  -7.887  -5.685  1.00  0.00           H  
ATOM    479  HB2 MET A  30       4.390 -10.084  -6.907  1.00  0.00           H  
ATOM    480  HB3 MET A  30       5.774  -9.564  -7.859  1.00  0.00           H  
ATOM    481  HG2 MET A  30       7.203 -10.173  -6.274  1.00  0.00           H  
ATOM    482  HG3 MET A  30       6.289  -9.330  -5.026  1.00  0.00           H  
ATOM    483  HE1 MET A  30       7.592 -12.969  -5.521  1.00  0.00           H  
ATOM    484  HE2 MET A  30       7.070 -12.990  -3.836  1.00  0.00           H  
ATOM    485  HE3 MET A  30       7.932 -11.590  -4.475  1.00  0.00           H  
ATOM    486  N   GLU A  31       6.382  -6.156  -6.073  1.00  0.00           N  
ATOM    487  CA  GLU A  31       7.538  -5.290  -6.306  1.00  0.00           C  
ATOM    488  C   GLU A  31       8.831  -5.983  -5.844  1.00  0.00           C  
ATOM    489  O   GLU A  31       8.901  -6.539  -4.748  1.00  0.00           O  
ATOM    490  CB  GLU A  31       7.390  -3.971  -5.561  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.144  -2.831  -6.215  1.00  0.00           C  
ATOM    492  CD  GLU A  31       7.381  -2.185  -7.358  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       6.329  -2.725  -7.755  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       7.841  -1.134  -7.853  1.00  0.00           O  
ATOM    495  H   GLU A  31       5.778  -5.968  -5.324  1.00  0.00           H  
ATOM    496  HA  GLU A  31       7.592  -5.115  -7.370  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       6.344  -3.706  -5.518  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       7.766  -4.091  -4.555  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       8.331  -2.084  -5.470  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       9.084  -3.205  -6.595  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.819  -5.989  -6.733  1.00  0.00           N  
ATOM    502  CA  ASP A  32      11.086  -6.698  -6.501  1.00  0.00           C  
ATOM    503  C   ASP A  32      11.675  -6.509  -5.086  1.00  0.00           C  
ATOM    504  O   ASP A  32      12.534  -7.283  -4.666  1.00  0.00           O  
ATOM    505  CB  ASP A  32      12.115  -6.192  -7.518  1.00  0.00           C  
ATOM    506  CG  ASP A  32      11.881  -6.737  -8.912  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      11.601  -7.946  -9.039  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      11.983  -5.953  -9.881  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.626  -5.647  -7.631  1.00  0.00           H  
ATOM    510  HA  ASP A  32      10.874  -7.731  -6.734  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      12.060  -5.115  -7.563  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      13.104  -6.483  -7.197  1.00  0.00           H  
ATOM    513  N   ASP A  33      11.176  -5.496  -4.366  1.00  0.00           N  
ATOM    514  CA  ASP A  33      11.620  -5.125  -3.004  1.00  0.00           C  
ATOM    515  C   ASP A  33      12.448  -3.848  -3.129  1.00  0.00           C  
ATOM    516  O   ASP A  33      13.251  -3.721  -4.055  1.00  0.00           O  
ATOM    517  CB  ASP A  33      12.462  -6.205  -2.299  1.00  0.00           C  
ATOM    518  CG  ASP A  33      11.618  -7.166  -1.484  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      10.753  -7.849  -2.072  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      11.824  -7.234  -0.254  1.00  0.00           O  
ATOM    521  H   ASP A  33      10.468  -4.961  -4.774  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.737  -4.912  -2.418  1.00  0.00           H  
ATOM    523  HB2 ASP A  33      13.017  -6.769  -3.027  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      13.157  -5.719  -1.629  1.00  0.00           H  
ATOM    525  N   SER A  34      12.216  -2.870  -2.250  1.00  0.00           N  
ATOM    526  CA  SER A  34      12.920  -1.589  -2.345  1.00  0.00           C  
ATOM    527  C   SER A  34      12.267  -0.798  -3.472  1.00  0.00           C  
ATOM    528  O   SER A  34      12.789  -0.729  -4.585  1.00  0.00           O  
ATOM    529  CB  SER A  34      14.412  -1.800  -2.636  1.00  0.00           C  
ATOM    530  OG  SER A  34      15.214  -1.007  -1.773  1.00  0.00           O  
ATOM    531  H   SER A  34      11.525  -2.980  -1.565  1.00  0.00           H  
ATOM    532  HA  SER A  34      12.777  -1.049  -1.423  1.00  0.00           H  
ATOM    533  HB2 SER A  34      14.664  -2.840  -2.488  1.00  0.00           H  
ATOM    534  HB3 SER A  34      14.624  -1.520  -3.656  1.00  0.00           H  
ATOM    535  HG  SER A  34      15.821  -1.570  -1.286  1.00  0.00           H  
ATOM    536  N   ASN A  35      11.075  -0.273  -3.187  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.309   0.461  -4.189  1.00  0.00           C  
ATOM    538  C   ASN A  35       9.027   1.043  -3.575  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.850   1.061  -2.352  1.00  0.00           O  
ATOM    540  CB  ASN A  35       9.991  -0.512  -5.323  1.00  0.00           C  
ATOM    541  CG  ASN A  35      10.149   0.092  -6.715  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.919  -0.405  -7.537  1.00  0.00           O  
ATOM    543  ND2 ASN A  35       9.412   1.161  -6.998  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.680  -0.444  -2.306  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.935   1.258  -4.559  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      10.649  -1.366  -5.249  1.00  0.00           H  
ATOM    547  HB3 ASN A  35       8.973  -0.839  -5.208  1.00  0.00           H  
ATOM    548 HD21 ASN A  35       8.815   1.504  -6.311  1.00  0.00           H  
ATOM    549 HD22 ASN A  35       9.492   1.556  -7.889  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.123   1.463  -4.451  1.00  0.00           N  
ATOM    551  CA  TRP A  36       6.827   1.992  -4.070  1.00  0.00           C  
ATOM    552  C   TRP A  36       5.765   1.156  -4.764  1.00  0.00           C  
ATOM    553  O   TRP A  36       5.962   0.738  -5.908  1.00  0.00           O  
ATOM    554  CB  TRP A  36       6.690   3.456  -4.490  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.767   4.343  -3.951  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.481   4.165  -2.802  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       8.250   5.552  -4.541  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       9.373   5.195  -2.636  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       9.254   6.057  -3.694  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       7.934   6.253  -5.708  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       9.938   7.238  -3.973  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       8.611   7.422  -5.985  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       9.607   7.903  -5.124  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.329   1.389  -5.395  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.719   1.906  -2.999  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.719   3.517  -5.568  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       5.740   3.833  -4.140  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       8.348   3.334  -2.128  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.994   5.294  -1.886  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       7.172   5.895  -6.384  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36      10.705   7.622  -3.317  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       8.379   7.975  -6.882  1.00  0.00           H  
ATOM    573  HH2 TRP A  36      10.111   8.823  -5.382  1.00  0.00           H  
ATOM    574  N   TYR A  37       4.690   0.819  -4.065  1.00  0.00           N  
ATOM    575  CA  TYR A  37       3.682  -0.045  -4.661  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.489   0.723  -5.202  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.116   1.757  -4.655  1.00  0.00           O  
ATOM    578  CB  TYR A  37       3.184  -1.063  -3.645  1.00  0.00           C  
ATOM    579  CG  TYR A  37       4.269  -1.887  -2.986  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       4.699  -3.088  -3.540  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       4.846  -1.477  -1.798  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       5.678  -3.848  -2.927  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       5.819  -2.235  -1.187  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       6.234  -3.413  -1.747  1.00  0.00           C  
ATOM    585  OH  TYR A  37       7.212  -4.153  -1.118  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.588   1.107  -3.128  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.147  -0.578  -5.477  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       2.650  -0.539  -2.864  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       2.507  -1.737  -4.141  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       4.260  -3.425  -4.465  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       4.529  -0.544  -1.352  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       6.002  -4.776  -3.372  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.248  -1.907  -0.265  1.00  0.00           H  
ATOM    594  HH  TYR A  37       7.391  -4.950  -1.620  1.00  0.00           H  
ATOM    595  N   ARG A  38       1.934   0.253  -6.316  1.00  0.00           N  
ATOM    596  CA  ARG A  38       0.772   0.896  -6.913  1.00  0.00           C  
ATOM    597  C   ARG A  38      -0.415   0.171  -6.304  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.725  -0.961  -6.679  1.00  0.00           O  
ATOM    599  CB  ARG A  38       0.782   0.785  -8.443  1.00  0.00           C  
ATOM    600  CG  ARG A  38       2.046   1.331  -9.089  1.00  0.00           C  
ATOM    601  CD  ARG A  38       2.478   0.485 -10.279  1.00  0.00           C  
ATOM    602  NE  ARG A  38       3.340  -0.622  -9.876  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       3.766  -1.572 -10.705  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       3.433  -1.547 -11.990  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       4.533  -2.551 -10.249  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.305  -0.555  -6.730  1.00  0.00           H  
ATOM    607  HA  ARG A  38       0.763   1.930  -6.595  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       0.687  -0.255  -8.716  1.00  0.00           H  
ATOM    609  HB3 ARG A  38      -0.062   1.331  -8.837  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       1.859   2.339  -9.426  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       2.838   1.336  -8.356  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       1.598   0.084 -10.761  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       3.016   1.114 -10.975  1.00  0.00           H  
ATOM    614  HE  ARG A  38       3.611  -0.662  -8.936  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       2.858  -0.809 -12.345  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       3.757  -2.266 -12.604  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       4.791  -2.576  -9.283  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       4.852  -3.267 -10.870  1.00  0.00           H  
ATOM    619  N   ALA A  39      -1.051   0.811  -5.330  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -2.173   0.198  -4.639  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.495   0.854  -5.001  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.539   1.894  -5.659  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.940   0.245  -3.138  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.740   1.699  -5.052  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -2.219  -0.829  -4.956  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -2.882   0.134  -2.622  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -1.494   1.192  -2.872  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -1.277  -0.557  -2.851  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.572   0.212  -4.560  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.919   0.694  -4.826  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.811   0.511  -3.604  1.00  0.00           C  
ATOM    632  O   GLU A  40      -6.523  -0.307  -2.731  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -6.503  -0.025  -6.044  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.235   0.694  -7.356  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -7.499   0.959  -8.150  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -8.476   1.467  -7.560  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -7.513   0.658  -9.362  1.00  0.00           O  
ATOM    638  H   GLU A  40      -4.450  -0.610  -4.037  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.844   1.751  -5.036  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -6.069  -1.012  -6.108  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -7.570  -0.118  -5.919  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -5.759   1.637  -7.141  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -5.572   0.087  -7.954  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.858   1.319  -3.519  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.766   1.250  -2.382  1.00  0.00           C  
ATOM    646  C   LEU A  41     -10.091   1.930  -2.699  1.00  0.00           C  
ATOM    647  O   LEU A  41     -10.146   3.118  -3.021  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -8.124   1.888  -1.152  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -7.574   3.299  -1.373  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -8.283   4.300  -0.472  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -6.070   3.328  -1.133  1.00  0.00           C  
ATOM    652  H   LEU A  41      -8.015   1.984  -4.222  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.955   0.206  -2.177  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -8.863   1.925  -0.364  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.310   1.255  -0.828  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -7.756   3.590  -2.398  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -8.847   3.771   0.281  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.955   4.904  -1.064  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -7.553   4.936   0.005  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -5.796   2.521  -0.470  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -5.792   4.271  -0.685  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -5.554   3.210  -2.074  1.00  0.00           H  
ATOM    663  N   ASP A  42     -11.151   1.123  -2.631  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -12.502   1.576  -2.936  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.627   1.789  -4.438  1.00  0.00           C  
ATOM    666  O   ASP A  42     -13.315   1.038  -5.131  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.848   2.863  -2.176  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.609   2.590  -0.892  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -13.090   1.836  -0.042  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -14.723   3.132  -0.736  1.00  0.00           O  
ATOM    671  H   ASP A  42     -11.006   0.181  -2.402  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -13.187   0.794  -2.636  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.939   3.386  -1.925  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -13.459   3.493  -2.806  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.931   2.805  -4.936  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.945   3.098  -6.357  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.813   4.022  -6.780  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.772   4.457  -7.931  1.00  0.00           O  
ATOM    679  H   GLY A  43     -11.390   3.351  -4.331  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.859   2.169  -6.903  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.886   3.562  -6.607  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.946   4.404  -5.842  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.851   5.317  -6.149  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.534   4.553  -6.093  1.00  0.00           C  
ATOM    685  O   LYS A  44      -7.268   3.828  -5.136  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.829   6.476  -5.157  1.00  0.00           C  
ATOM    687  CG  LYS A  44     -10.129   7.259  -5.136  1.00  0.00           C  
ATOM    688  CD  LYS A  44     -10.306   8.081  -6.407  1.00  0.00           C  
ATOM    689  CE  LYS A  44     -11.639   7.796  -7.082  1.00  0.00           C  
ATOM    690  NZ  LYS A  44     -11.504   7.705  -8.561  1.00  0.00           N  
ATOM    691  H   LYS A  44     -10.055   4.099  -4.920  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -9.007   5.686  -7.150  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -8.650   6.086  -4.165  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -8.029   7.150  -5.423  1.00  0.00           H  
ATOM    695  HG2 LYS A  44     -10.952   6.566  -5.050  1.00  0.00           H  
ATOM    696  HG3 LYS A  44     -10.125   7.924  -4.286  1.00  0.00           H  
ATOM    697  HD2 LYS A  44     -10.261   9.128  -6.153  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -9.507   7.842  -7.095  1.00  0.00           H  
ATOM    699  HE2 LYS A  44     -12.027   6.860  -6.709  1.00  0.00           H  
ATOM    700  HE3 LYS A  44     -12.328   8.591  -6.841  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44     -12.339   8.118  -9.023  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44     -11.418   6.711  -8.850  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44     -10.656   8.220  -8.875  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.701   4.749  -7.109  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -5.391   4.107  -7.171  1.00  0.00           C  
ATOM    706  C   GLU A  45      -4.304   5.061  -6.692  1.00  0.00           C  
ATOM    707  O   GLU A  45      -4.403   6.271  -6.913  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -5.081   3.653  -8.598  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -5.361   4.720  -9.641  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -6.563   4.393 -10.503  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -7.648   4.139  -9.938  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -6.420   4.390 -11.742  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.970   5.357  -7.830  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -5.409   3.247  -6.519  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.036   3.386  -8.660  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -5.680   2.786  -8.829  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -5.543   5.658  -9.137  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -4.494   4.817 -10.278  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.269   4.539  -6.038  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.221   5.417  -5.565  1.00  0.00           C  
ATOM    721  C   GLY A  46      -1.015   4.719  -4.971  1.00  0.00           C  
ATOM    722  O   GLY A  46      -1.160   3.790  -4.178  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.223   3.574  -5.877  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.886   6.027  -6.389  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.638   6.060  -4.818  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.175   5.168  -5.341  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.425   4.583  -4.863  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.607   4.705  -3.350  1.00  0.00           C  
ATOM    729  O   LEU A  47       1.170   5.689  -2.742  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.592   5.270  -5.558  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.510   6.797  -5.574  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       3.389   7.388  -4.486  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       2.898   7.338  -6.942  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.215   5.914  -5.975  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.416   3.550  -5.154  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       3.502   4.980  -5.054  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       2.634   4.920  -6.579  1.00  0.00           H  
ATOM    738  HG  LEU A  47       1.493   7.099  -5.373  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       4.265   7.836  -4.929  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       3.689   6.609  -3.802  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       2.834   8.139  -3.951  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       2.509   8.337  -7.061  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       2.486   6.701  -7.710  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       3.974   7.357  -7.030  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.276   3.704  -2.753  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.537   3.685  -1.311  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.797   2.860  -0.956  1.00  0.00           C  
ATOM    748  O   ILE A  48       3.759   1.627  -0.957  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.320   3.137  -0.530  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       0.050   3.919  -0.878  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       1.576   3.209   0.959  1.00  0.00           C  
ATOM    752  CD1 ILE A  48      -1.219   3.115  -0.728  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.607   2.969  -3.310  1.00  0.00           H  
ATOM    754  HA  ILE A  48       2.694   4.707  -0.999  1.00  0.00           H  
ATOM    755  HB  ILE A  48       1.182   2.101  -0.795  1.00  0.00           H  
ATOM    756 HG12 ILE A  48      -0.029   4.780  -0.231  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       0.105   4.249  -1.899  1.00  0.00           H  
ATOM    758 HG21 ILE A  48       2.625   3.044   1.151  1.00  0.00           H  
ATOM    759 HG22 ILE A  48       0.993   2.451   1.457  1.00  0.00           H  
ATOM    760 HG23 ILE A  48       1.292   4.186   1.326  1.00  0.00           H  
ATOM    761 HD11 ILE A  48      -0.972   2.071  -0.609  1.00  0.00           H  
ATOM    762 HD12 ILE A  48      -1.828   3.242  -1.610  1.00  0.00           H  
ATOM    763 HD13 ILE A  48      -1.764   3.460   0.139  1.00  0.00           H  
ATOM    764  N   PRO A  49       4.914   3.537  -0.605  1.00  0.00           N  
ATOM    765  CA  PRO A  49       6.194   2.921  -0.222  1.00  0.00           C  
ATOM    766  C   PRO A  49       6.134   1.517   0.405  1.00  0.00           C  
ATOM    767  O   PRO A  49       5.101   1.053   0.889  1.00  0.00           O  
ATOM    768  CB  PRO A  49       6.743   3.908   0.797  1.00  0.00           C  
ATOM    769  CG  PRO A  49       6.178   5.241   0.417  1.00  0.00           C  
ATOM    770  CD  PRO A  49       5.021   5.003  -0.528  1.00  0.00           C  
ATOM    771  HA  PRO A  49       6.865   2.889  -1.063  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       6.430   3.616   1.788  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       7.822   3.913   0.745  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       5.827   5.747   1.303  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       6.940   5.832  -0.069  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       4.119   5.430  -0.120  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       5.235   5.428  -1.498  1.00  0.00           H  
ATOM    778  N   SER A  50       7.287   0.844   0.313  1.00  0.00           N  
ATOM    779  CA  SER A  50       7.489  -0.523   0.812  1.00  0.00           C  
ATOM    780  C   SER A  50       7.522  -0.665   2.338  1.00  0.00           C  
ATOM    781  O   SER A  50       6.981  -1.623   2.891  1.00  0.00           O  
ATOM    782  CB  SER A  50       8.790  -1.088   0.232  1.00  0.00           C  
ATOM    783  OG  SER A  50       8.810  -2.506   0.285  1.00  0.00           O  
ATOM    784  H   SER A  50       8.043   1.285  -0.138  1.00  0.00           H  
ATOM    785  HA  SER A  50       6.687  -1.144   0.471  1.00  0.00           H  
ATOM    786  HB2 SER A  50       8.886  -0.778  -0.797  1.00  0.00           H  
ATOM    787  HB3 SER A  50       9.628  -0.708   0.799  1.00  0.00           H  
ATOM    788  HG  SER A  50       9.717  -2.811   0.371  1.00  0.00           H  
ATOM    789  N   ASN A  51       8.231   0.235   2.995  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.439   0.162   4.446  1.00  0.00           C  
ATOM    791  C   ASN A  51       7.189   0.368   5.318  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.195   0.003   6.495  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.487   1.209   4.842  1.00  0.00           C  
ATOM    794  CG  ASN A  51       9.224   2.591   4.241  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      10.160   3.336   3.945  1.00  0.00           O  
ATOM    796  ND2 ASN A  51       7.954   2.948   4.061  1.00  0.00           N  
ATOM    797  H   ASN A  51       8.699   0.929   2.487  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.857  -0.809   4.659  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.500   1.303   5.916  1.00  0.00           H  
ATOM    800  HB3 ASN A  51      10.457   0.873   4.505  1.00  0.00           H  
ATOM    801 HD21 ASN A  51       7.260   2.324   4.318  1.00  0.00           H  
ATOM    802 HD22 ASN A  51       7.768   3.831   3.675  1.00  0.00           H  
ATOM    803  N   TYR A  52       6.131   0.945   4.761  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.909   1.197   5.526  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.912   0.034   5.416  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.937  -0.055   6.191  1.00  0.00           O  
ATOM    807  CB  TYR A  52       4.280   2.507   5.036  1.00  0.00           C  
ATOM    808  CG  TYR A  52       2.768   2.556   5.063  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       2.063   2.506   6.252  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       2.051   2.685   3.891  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       0.685   2.584   6.267  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       0.671   2.758   3.899  1.00  0.00           C  
ATOM    813  CZ  TYR A  52      -0.003   2.710   5.096  1.00  0.00           C  
ATOM    814  OH  TYR A  52      -1.375   2.780   5.124  1.00  0.00           O  
ATOM    815  H   TYR A  52       6.156   1.181   3.811  1.00  0.00           H  
ATOM    816  HA  TYR A  52       5.191   1.317   6.559  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       4.641   3.317   5.654  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       4.598   2.683   4.016  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       2.602   2.394   7.172  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.587   2.717   2.960  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       0.151   2.545   7.195  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       0.128   2.856   2.975  1.00  0.00           H  
ATOM    823  HH  TYR A  52      -1.689   3.238   4.347  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.234  -0.930   4.554  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.404  -2.117   4.382  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.241  -3.394   4.402  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.453  -3.373   4.185  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.603  -2.025   3.038  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       3.022  -3.103   2.032  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.762  -0.656   2.376  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       2.104  -4.292   2.017  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.066  -0.855   4.041  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.702  -2.132   5.192  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.558  -2.158   3.268  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.011  -2.676   1.041  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       4.018  -3.448   2.257  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       3.805  -0.382   2.362  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       2.204   0.086   2.921  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       2.392  -0.706   1.362  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       2.153  -4.765   1.047  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       1.094  -3.962   2.206  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       2.401  -4.997   2.776  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.553  -4.510   4.669  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.142  -5.844   4.729  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.136  -6.869   4.206  1.00  0.00           C  
ATOM    846  O   GLU A  54       1.941  -6.750   4.482  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.496  -6.250   6.167  1.00  0.00           C  
ATOM    848  CG  GLU A  54       5.647  -7.238   6.247  1.00  0.00           C  
ATOM    849  CD  GLU A  54       6.071  -7.536   7.671  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       6.043  -6.609   8.507  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       6.437  -8.698   7.949  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.594  -4.416   4.860  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.035  -5.865   4.122  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.774  -5.365   6.720  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       3.631  -6.699   6.632  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       5.346  -8.161   5.776  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.490  -6.824   5.715  1.00  0.00           H  
ATOM    858  N   MET A  55       3.600  -7.908   3.519  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.683  -8.931   3.018  1.00  0.00           C  
ATOM    860  C   MET A  55       2.092  -9.762   4.161  1.00  0.00           C  
ATOM    861  O   MET A  55       2.819 -10.455   4.872  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.398  -9.851   2.026  1.00  0.00           C  
ATOM    863  CG  MET A  55       3.234  -9.438   0.575  1.00  0.00           C  
ATOM    864  SD  MET A  55       4.326  -8.079   0.117  1.00  0.00           S  
ATOM    865  CE  MET A  55       5.539  -8.941  -0.879  1.00  0.00           C  
ATOM    866  H   MET A  55       4.563  -7.999   3.359  1.00  0.00           H  
ATOM    867  HA  MET A  55       1.897  -8.395   2.508  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.452  -9.857   2.258  1.00  0.00           H  
ATOM    869  HB3 MET A  55       3.009 -10.852   2.138  1.00  0.00           H  
ATOM    870  HG2 MET A  55       3.460 -10.289  -0.052  1.00  0.00           H  
ATOM    871  HG3 MET A  55       2.212  -9.133   0.413  1.00  0.00           H  
ATOM    872  HE1 MET A  55       5.327  -9.999  -0.867  1.00  0.00           H  
ATOM    873  HE2 MET A  55       6.525  -8.768  -0.477  1.00  0.00           H  
ATOM    874  HE3 MET A  55       5.495  -8.577  -1.894  1.00  0.00           H  
ATOM    875  N   LYS A  56       0.769  -9.736   4.299  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.085 -10.520   5.327  1.00  0.00           C  
ATOM    877  C   LYS A  56      -0.243 -11.934   4.838  1.00  0.00           C  
ATOM    878  O   LYS A  56      -1.362 -12.412   5.032  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -1.211  -9.834   5.779  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -2.208  -9.589   4.655  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -3.522 -10.319   4.899  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -4.424  -9.547   5.847  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -5.810  -9.420   5.312  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.224  -9.217   3.671  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.727 -10.650   6.185  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -1.689 -10.450   6.525  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -0.962  -8.880   6.222  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -2.406  -8.529   4.587  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.781  -9.937   3.726  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -4.032 -10.446   3.958  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -3.310 -11.287   5.329  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -4.459 -10.068   6.793  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -4.012  -8.560   5.997  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -6.498  -9.467   6.091  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -6.007 -10.193   4.644  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -5.922  -8.512   4.818  1.00  0.00           H  
ATOM    897  N   ASN A  57       0.717 -12.605   4.198  1.00  0.00           N  
ATOM    898  CA  ASN A  57       0.482 -13.942   3.655  1.00  0.00           C  
ATOM    899  C   ASN A  57       1.661 -14.894   3.890  1.00  0.00           C  
ATOM    900  O   ASN A  57       2.237 -15.424   2.939  1.00  0.00           O  
ATOM    901  CB  ASN A  57       0.240 -13.789   2.148  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -1.226 -13.913   1.787  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -2.099 -13.838   2.650  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -1.507 -14.099   0.504  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.583 -12.173   4.046  1.00  0.00           H  
ATOM    906  HA  ASN A  57      -0.419 -14.337   4.100  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       0.585 -12.819   1.829  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       0.788 -14.554   1.616  1.00  0.00           H  
ATOM    909 HD21 ASN A  57      -0.763 -14.146  -0.132  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -2.448 -14.180   0.245  1.00  0.00           H  
ATOM    911  N   HIS A  58       2.001 -15.140   5.151  1.00  0.00           N  
ATOM    912  CA  HIS A  58       3.110 -16.047   5.463  1.00  0.00           C  
ATOM    913  C   HIS A  58       3.037 -16.603   6.886  1.00  0.00           C  
ATOM    914  O   HIS A  58       3.990 -17.226   7.355  1.00  0.00           O  
ATOM    915  CB  HIS A  58       4.437 -15.314   5.270  1.00  0.00           C  
ATOM    916  CG  HIS A  58       4.851 -15.150   3.840  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       4.447 -14.088   3.057  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       5.658 -15.907   3.057  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       4.985 -14.199   1.855  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       5.725 -15.292   1.831  1.00  0.00           N  
ATOM    921  H   HIS A  58       1.503 -14.713   5.876  1.00  0.00           H  
ATOM    922  HA  HIS A  58       3.069 -16.874   4.772  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       4.355 -14.329   5.702  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       5.217 -15.860   5.782  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       3.851 -13.363   3.339  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       6.157 -16.822   3.347  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       4.850 -13.507   1.036  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       6.255 -15.601   1.066  1.00  0.00           H  
ATOM    929  N   ASP A  59       1.917 -16.393   7.571  1.00  0.00           N  
ATOM    930  CA  ASP A  59       1.760 -16.897   8.928  1.00  0.00           C  
ATOM    931  C   ASP A  59       0.773 -18.057   8.966  1.00  0.00           C  
ATOM    932  O   ASP A  59       1.223 -19.207   9.146  1.00  0.00           O  
ATOM    933  CB  ASP A  59       1.296 -15.785   9.868  1.00  0.00           C  
ATOM    934  CG  ASP A  59       1.823 -15.972  11.275  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       1.612 -17.062  11.846  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       2.447 -15.029  11.807  1.00  0.00           O  
ATOM    937  OXT ASP A  59      -0.441 -17.807   8.816  1.00  0.00           O  
ATOM    938  H   ASP A  59       1.184 -15.898   7.157  1.00  0.00           H  
ATOM    939  HA  ASP A  59       2.724 -17.254   9.259  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       1.643 -14.833   9.494  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       0.217 -15.784   9.906  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -5.303 -10.258  -4.464  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.359 -10.444  -3.325  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.011  -9.112  -2.667  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.506  -8.206  -3.333  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.078 -11.123  -3.831  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.362 -10.352  -4.924  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.497 -11.433  -6.074  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.200 -11.116  -5.601  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.878  -9.417  -4.263  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.897 -11.109  -4.527  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.746 -10.129  -5.331  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.827 -11.086  -2.593  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.398 -11.235  -3.001  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.325 -12.103  -4.215  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.087  -9.775  -5.469  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.642  -9.684  -4.470  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.492 -10.138  -5.953  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.842 -11.864  -6.039  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.288 -11.151  -4.525  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.274  -8.980  -1.371  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.019  -7.710  -0.699  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.735  -7.670   0.121  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.013  -8.655   0.265  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.194  -7.354   0.211  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -5.587  -8.467   1.170  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.044  -8.870   1.032  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.582  -8.780  -0.092  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.648  -9.269   2.047  1.00  0.00           O  
ATOM     29  H   GLU A   2      -4.682  -9.721  -0.878  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -3.953  -6.955  -1.471  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.930  -6.485   0.795  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -6.050  -7.117  -0.403  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -4.968  -9.331   0.975  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.417  -8.128   2.182  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.498  -6.477   0.651  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.339  -6.161   1.467  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.751  -5.259   2.623  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.686  -4.471   2.481  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.322  -5.443   0.609  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.158  -5.774   0.485  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.883  -7.067   1.841  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.051  -4.515   1.084  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.751  -5.239  -0.359  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.554  -6.060   0.492  1.00  0.00           H  
ATOM     45  N   ILE A   4      -1.029  -5.310   3.734  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.337  -4.451   4.872  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.329  -3.310   4.964  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.831  -3.480   4.596  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.370  -5.297   6.174  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.763  -5.907   6.348  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -0.990  -4.491   7.419  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.889  -6.818   7.548  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.244  -5.903   3.780  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.319  -4.030   4.718  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -0.653  -6.097   6.065  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -3.485  -5.112   6.465  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -3.009  -6.480   5.467  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -1.882  -4.257   7.981  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -0.498  -3.580   7.134  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -0.325  -5.077   8.033  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -2.066  -6.638   8.223  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -2.872  -7.848   7.223  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.821  -6.615   8.056  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.748  -2.169   5.515  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.170  -1.038   5.651  1.00  0.00           C  
ATOM     66  C   ALA A   5      -0.111  -0.199   6.875  1.00  0.00           C  
ATOM     67  O   ALA A   5      -1.037   0.615   6.857  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.103  -0.146   4.424  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.673  -2.098   5.831  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.152  -1.461   5.718  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.306  -0.704   3.594  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       1.093   0.198   4.180  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.532   0.707   4.631  1.00  0.00           H  
ATOM     74  N   LYS A   6       0.694  -0.304   7.922  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.417   0.545   9.062  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.324   1.767   9.143  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.414   1.717   9.718  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.552  -0.274  10.361  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.746  -1.775  10.142  1.00  0.00           C  
ATOM     80  CD  LYS A   6      -0.100  -2.611  11.090  1.00  0.00           C  
ATOM     81  CE  LYS A   6       0.123  -4.102  10.870  1.00  0.00           C  
ATOM     82  NZ  LYS A   6      -1.055  -4.914  11.285  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.486  -0.886   7.897  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.593   0.882   8.976  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.406   0.094  10.910  1.00  0.00           H  
ATOM     86  HB3 LYS A   6      -0.334  -0.127  10.958  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       0.466  -2.022   9.131  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       1.787  -2.020  10.300  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       0.168  -2.366  12.105  1.00  0.00           H  
ATOM     90  HD3 LYS A   6      -1.141  -2.383  10.922  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       0.314  -4.275   9.819  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.984  -4.412  11.447  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6      -0.750  -5.698  11.899  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6      -1.532  -5.307  10.449  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6      -1.730  -4.322  11.806  1.00  0.00           H  
ATOM     96  N   HIS A   7       0.795   2.900   8.653  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.436   4.199   8.765  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.342   5.244   8.460  1.00  0.00           C  
ATOM     99  O   HIS A   7      -0.131   5.285   7.322  1.00  0.00           O  
ATOM    100  CB  HIS A   7       2.642   4.320   7.843  1.00  0.00           C  
ATOM    101  CG  HIS A   7       3.933   4.050   8.550  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.744   2.980   8.245  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.546   4.708   9.563  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.803   2.992   9.033  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.707   4.030   9.842  1.00  0.00           N  
ATOM    106  H   HIS A   7      -0.108   2.924   8.276  1.00  0.00           H  
ATOM    107  HA  HIS A   7       1.733   4.265   9.802  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       2.546   3.605   7.039  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.682   5.318   7.434  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       4.562   2.302   7.566  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.182   5.592  10.067  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       6.613   2.282   9.011  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.337   4.248  10.561  1.00  0.00           H  
ATOM    114  N   ASP A   8      -0.055   6.114   9.389  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -1.058   7.139   9.067  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.347   8.432   8.683  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.067   9.218   9.533  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -2.004   7.368  10.247  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -3.354   7.903   9.817  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -3.406   8.660   8.828  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -4.360   7.560  10.472  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.365   6.116  10.276  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.619   6.790   8.213  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.162   6.435  10.759  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.554   8.078  10.925  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.322   8.676   7.371  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.259   9.903   6.820  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.761  10.630   5.948  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.404  10.030   5.088  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.500   9.582   5.991  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.381  10.780   5.788  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       2.110  11.691   4.780  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       3.473  11.001   6.612  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       2.913  12.802   4.598  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       4.277  12.110   6.434  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.999  13.011   5.424  1.00  0.00           C  
ATOM    137  H   PHE A   9      -0.744   8.027   6.761  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.553  10.531   7.651  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       2.079   8.821   6.493  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       1.196   9.218   5.019  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       1.261  11.530   4.132  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       3.693  10.297   7.403  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.693  13.505   3.811  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       5.123  12.271   7.083  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.627  13.879   5.282  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.916  11.928   6.229  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.867  12.736   5.457  1.00  0.00           C  
ATOM    148  C   SER A  10      -1.163  13.278   4.207  1.00  0.00           C  
ATOM    149  O   SER A  10      -0.421  14.259   4.266  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.436  13.919   6.252  1.00  0.00           C  
ATOM    151  OG  SER A  10      -2.443  13.665   7.651  1.00  0.00           O  
ATOM    152  H   SER A  10      -0.404  12.341   6.955  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.677  12.087   5.151  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -1.838  14.795   6.062  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -3.452  14.104   5.931  1.00  0.00           H  
ATOM    156  HG  SER A  10      -1.678  13.140   7.893  1.00  0.00           H  
ATOM    157  N   ALA A  11      -1.467  12.643   3.075  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.918  12.976   1.751  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.361  14.386   1.621  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.843  15.337   2.239  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -1.964  12.751   0.665  1.00  0.00           C  
ATOM    162  H   ALA A  11      -2.123  11.929   3.116  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -0.109  12.287   1.558  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -2.932  13.069   1.024  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -1.999  11.702   0.413  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -1.701  13.323  -0.214  1.00  0.00           H  
ATOM    167  N   THR A  12       0.661  14.483   0.773  1.00  0.00           N  
ATOM    168  CA  THR A  12       1.319  15.748   0.471  1.00  0.00           C  
ATOM    169  C   THR A  12       0.820  16.260  -0.882  1.00  0.00           C  
ATOM    170  O   THR A  12       0.064  17.231  -0.930  1.00  0.00           O  
ATOM    171  CB  THR A  12       2.846  15.594   0.457  1.00  0.00           C  
ATOM    172  OG1 THR A  12       3.254  14.500  -0.351  1.00  0.00           O  
ATOM    173  CG2 THR A  12       3.440  15.398   1.835  1.00  0.00           C  
ATOM    174  H   THR A  12       0.967  13.670   0.322  1.00  0.00           H  
ATOM    175  HA  THR A  12       1.027  16.470   1.217  1.00  0.00           H  
ATOM    176  HB  THR A  12       3.279  16.493   0.043  1.00  0.00           H  
ATOM    177  HG1 THR A  12       2.645  13.767  -0.237  1.00  0.00           H  
ATOM    178 HG21 THR A  12       4.439  15.807   1.857  1.00  0.00           H  
ATOM    179 HG22 THR A  12       3.479  14.344   2.063  1.00  0.00           H  
ATOM    180 HG23 THR A  12       2.827  15.907   2.567  1.00  0.00           H  
ATOM    181  N   ALA A  13       1.198  15.604  -1.980  1.00  0.00           N  
ATOM    182  CA  ALA A  13       0.763  16.024  -3.312  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.101  14.979  -4.023  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.331  13.882  -3.517  1.00  0.00           O  
ATOM    185  CB  ALA A  13       1.970  16.335  -4.184  1.00  0.00           C  
ATOM    186  H   ALA A  13       1.783  14.822  -1.894  1.00  0.00           H  
ATOM    187  HA  ALA A  13       0.204  16.942  -3.216  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.324  15.426  -4.645  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       2.755  16.759  -3.575  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       1.689  17.041  -4.950  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.500  15.335  -5.249  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.278  14.461  -6.136  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.405  13.327  -6.693  1.00  0.00           C  
ATOM    194  O   ASP A  14      -0.451  13.013  -7.883  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -1.859  15.276  -7.300  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -3.373  15.223  -7.347  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -3.936  14.140  -7.088  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -3.996  16.266  -7.641  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.187  16.202  -5.579  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.101  14.041  -5.576  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -1.561  16.309  -7.190  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.474  14.894  -8.232  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.378  12.710  -5.812  1.00  0.00           N  
ATOM    204  CA  ASP A  15       1.250  11.609  -6.215  1.00  0.00           C  
ATOM    205  C   ASP A  15       1.504  10.663  -5.050  1.00  0.00           C  
ATOM    206  O   ASP A  15       1.499   9.447  -5.233  1.00  0.00           O  
ATOM    207  CB  ASP A  15       2.571  12.163  -6.756  1.00  0.00           C  
ATOM    208  CG  ASP A  15       2.698  12.004  -8.257  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       1.839  12.543  -8.985  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       3.657  11.340  -8.707  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.355  12.985  -4.873  1.00  0.00           H  
ATOM    212  HA  ASP A  15       0.757  11.052  -7.002  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       2.637  13.216  -6.519  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       3.393  11.641  -6.287  1.00  0.00           H  
ATOM    215  N   GLU A  16       1.710  11.193  -3.857  1.00  0.00           N  
ATOM    216  CA  GLU A  16       1.947  10.347  -2.699  1.00  0.00           C  
ATOM    217  C   GLU A  16       0.625   9.983  -2.037  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.134  10.857  -1.621  1.00  0.00           O  
ATOM    219  CB  GLU A  16       2.870  11.053  -1.704  1.00  0.00           C  
ATOM    220  CG  GLU A  16       3.574  10.105  -0.746  1.00  0.00           C  
ATOM    221  CD  GLU A  16       4.949  10.597  -0.340  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       5.717  11.021  -1.228  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       5.256  10.564   0.871  1.00  0.00           O  
ATOM    224  H   GLU A  16       1.707  12.163  -3.737  1.00  0.00           H  
ATOM    225  HA  GLU A  16       2.417   9.434  -3.027  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       3.623  11.598  -2.254  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       2.287  11.750  -1.123  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.972  10.001   0.144  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       3.677   9.142  -1.225  1.00  0.00           H  
ATOM    230  N   LEU A  17       0.319   8.687  -2.021  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -0.944   8.203  -1.474  1.00  0.00           C  
ATOM    232  C   LEU A  17      -0.898   8.167   0.044  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.032   7.527   0.641  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -1.226   6.776  -1.946  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -2.577   6.559  -2.620  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -2.761   5.091  -2.969  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.703   7.034  -1.717  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.942   8.046  -2.421  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -1.733   8.861  -1.802  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -0.457   6.487  -2.637  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.181   6.125  -1.087  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -2.615   7.131  -3.537  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -1.800   4.651  -3.188  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -3.402   5.004  -3.832  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -3.211   4.573  -2.132  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.476   7.488  -2.317  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.320   7.757  -1.015  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -4.111   6.194  -1.178  1.00  0.00           H  
ATOM    249  N   SER A  18      -1.883   8.787   0.658  1.00  0.00           N  
ATOM    250  CA  SER A  18      -1.997   8.777   2.100  1.00  0.00           C  
ATOM    251  C   SER A  18      -2.838   7.606   2.563  1.00  0.00           C  
ATOM    252  O   SER A  18      -3.490   6.935   1.765  1.00  0.00           O  
ATOM    253  CB  SER A  18      -2.612  10.068   2.582  1.00  0.00           C  
ATOM    254  OG  SER A  18      -3.983  10.148   2.238  1.00  0.00           O  
ATOM    255  H   SER A  18      -2.587   9.211   0.125  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.007   8.663   2.520  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -2.522  10.132   3.650  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -2.092  10.887   2.124  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.478  10.504   2.981  1.00  0.00           H  
ATOM    260  N   PHE A  19      -2.813   7.376   3.866  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.597   6.286   4.420  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.524   6.252   5.940  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.963   7.143   6.589  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.144   4.939   3.848  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -4.258   4.147   3.255  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -4.986   3.263   4.033  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -4.592   4.291   1.918  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -6.014   2.547   3.490  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -5.623   3.564   1.380  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -6.329   2.699   2.169  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.284   7.956   4.458  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.619   6.481   4.138  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.415   5.109   3.073  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -2.699   4.349   4.631  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -4.739   3.134   5.076  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -4.033   4.972   1.294  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -6.574   1.866   4.096  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -5.880   3.674   0.341  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -7.133   2.138   1.751  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.109   5.172   6.465  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.160   4.900   7.889  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.354   3.649   8.198  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.368   2.681   7.430  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.601   4.703   8.339  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -5.821   5.025   9.804  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.255   4.768  10.220  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.751   5.814  11.115  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.978   6.330  11.056  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.852   5.892  10.160  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -9.337   7.287  11.907  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.518   4.526   5.858  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.731   5.739   8.414  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.244   5.340   7.749  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.876   3.674   8.174  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.166   4.412  10.404  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -5.591   6.065   9.967  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.872   4.735   9.333  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.302   3.815  10.729  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -7.133   6.153  11.795  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.597   5.169   9.521  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.769   6.287  10.126  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -8.688   7.615  12.592  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -10.257   7.678  11.862  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.701   3.636   9.339  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -1.945   2.460   9.735  1.00  0.00           C  
ATOM    306  C   LYS A  21      -2.883   1.263   9.911  1.00  0.00           C  
ATOM    307  O   LYS A  21      -3.998   1.399  10.425  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.190   2.700  11.048  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.870   3.708  11.956  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -1.300   3.686  13.360  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -2.397   3.857  14.403  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -2.096   3.125  15.663  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.751   4.408   9.940  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.246   2.242   8.951  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -1.108   1.764  11.582  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.199   3.063  10.821  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -1.737   4.693  11.540  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -2.920   3.475  12.002  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -0.804   2.742  13.521  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -0.590   4.494  13.462  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -2.506   4.907  14.627  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -3.325   3.481  13.994  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.015   3.795  16.456  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -1.202   2.606  15.570  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -2.858   2.447  15.872  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.413   0.084   9.489  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.150  -1.156   9.633  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.253  -1.360   8.620  1.00  0.00           C  
ATOM    329  O   THR A  22      -4.965  -2.362   8.697  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.731  -1.259  11.035  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -2.854  -0.676  11.981  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -3.993  -2.684  11.459  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.532   0.044   9.080  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.440  -1.961   9.513  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.671  -0.726  11.063  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -3.360  -0.157  12.609  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -3.857  -2.770  12.526  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -3.304  -3.345  10.950  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -5.005  -2.953  11.201  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.434  -0.449   7.670  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.492  -0.671   6.708  1.00  0.00           C  
ATOM    342  C   GLN A  23      -5.041  -1.601   5.593  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.875  -1.595   5.196  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -6.104   0.622   6.161  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.575   0.805   6.506  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.468   0.861   5.280  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.964  -0.165   4.815  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -8.685   2.062   4.755  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.861   0.358   7.622  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.270  -1.192   7.249  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -5.556   1.460   6.568  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -6.002   0.625   5.086  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.894  -0.021   7.126  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -7.686   1.731   7.056  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -8.262   2.837   5.183  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -9.258   2.127   3.961  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.973  -2.416   5.110  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.681  -3.382   4.051  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.760  -2.723   2.683  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.815  -2.235   2.278  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.651  -4.599   4.070  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -7.968  -4.249   4.776  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -5.993  -5.798   4.737  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -9.160  -5.035   4.269  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.870  -2.374   5.494  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.675  -3.747   4.201  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -6.866  -4.872   3.046  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -7.868  -4.448   5.833  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -8.179  -3.200   4.629  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -6.588  -6.113   5.583  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -5.003  -5.527   5.074  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -5.922  -6.608   4.026  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -8.820  -5.939   3.786  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -9.709  -4.434   3.561  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -9.803  -5.288   5.097  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.631  -2.709   1.977  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.572  -2.107   0.653  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.492  -3.163  -0.446  1.00  0.00           C  
ATOM    379  O   LEU A  25      -3.868  -4.209  -0.267  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -3.381  -1.147   0.519  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.853  -0.560   1.830  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.844   0.544   1.552  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -3.998  -0.035   2.685  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.822  -3.110   2.357  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -5.476  -1.533   0.518  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -2.571  -1.675   0.036  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -3.680  -0.327  -0.117  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.349  -1.337   2.386  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -0.850   0.184   1.774  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -2.066   1.399   2.172  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -1.899   0.830   0.512  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -4.070  -0.623   3.582  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -4.925  -0.108   2.133  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -3.812   0.997   2.945  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.120  -2.886  -1.578  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -5.127  -3.784  -2.730  1.00  0.00           C  
ATOM    397  C   LYS A  26      -3.861  -3.574  -3.557  1.00  0.00           C  
ATOM    398  O   LYS A  26      -3.431  -2.441  -3.751  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -6.336  -3.448  -3.608  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.517  -4.381  -3.395  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.470  -3.842  -2.338  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.746  -4.660  -2.275  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -10.458  -4.479  -0.982  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.597  -2.032  -1.649  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -5.203  -4.810  -2.399  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.656  -2.439  -3.394  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -6.041  -3.510  -4.646  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -8.051  -4.494  -4.326  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -7.146  -5.342  -3.073  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -7.985  -3.879  -1.375  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -8.721  -2.818  -2.579  1.00  0.00           H  
ATOM    412  HE2 LYS A  26     -10.396  -4.352  -3.081  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -9.494  -5.702  -2.394  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -10.250  -3.540  -0.586  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -10.152  -5.203  -0.301  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -11.486  -4.564  -1.124  1.00  0.00           H  
ATOM    417  N   ILE A  27      -3.209  -4.664  -3.950  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -1.965  -4.573  -4.700  1.00  0.00           C  
ATOM    419  C   ILE A  27      -2.139  -5.150  -6.101  1.00  0.00           C  
ATOM    420  O   ILE A  27      -2.817  -6.165  -6.275  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -0.801  -5.296  -3.976  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       0.523  -5.013  -4.684  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      -1.049  -6.797  -3.902  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       1.723  -5.007  -3.756  1.00  0.00           C  
ATOM    425  H   ILE A  27      -3.539  -5.548  -3.691  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -1.690  -3.527  -4.774  1.00  0.00           H  
ATOM    427  HB  ILE A  27      -0.748  -4.917  -2.967  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       0.690  -5.772  -5.433  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       0.469  -4.045  -5.163  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      -1.620  -7.022  -3.014  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      -0.101  -7.316  -3.860  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      -1.595  -7.120  -4.775  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       1.435  -5.390  -2.788  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       2.090  -3.999  -3.650  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       2.501  -5.629  -4.171  1.00  0.00           H  
ATOM    436  N   LEU A  28      -1.600  -4.475  -7.110  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -1.783  -4.954  -8.483  1.00  0.00           C  
ATOM    438  C   LEU A  28      -0.679  -5.918  -8.921  1.00  0.00           C  
ATOM    439  O   LEU A  28      -0.871  -6.678  -9.873  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.907  -3.799  -9.496  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -1.165  -2.503  -9.171  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -1.986  -1.641  -8.217  1.00  0.00           C  
ATOM    443  CD2 LEU A  28       0.229  -2.794  -8.624  1.00  0.00           C  
ATOM    444  H   LEU A  28      -1.132  -3.626  -6.942  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -2.716  -5.503  -8.497  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.546  -4.151 -10.449  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -2.956  -3.564  -9.600  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -1.045  -1.941 -10.089  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -1.501  -0.684  -8.089  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -2.072  -2.132  -7.257  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.974  -1.489  -8.632  1.00  0.00           H  
ATOM    452 HD21 LEU A  28       0.911  -2.948  -9.448  1.00  0.00           H  
ATOM    453 HD22 LEU A  28       0.207  -3.677  -8.012  1.00  0.00           H  
ATOM    454 HD23 LEU A  28       0.563  -1.960  -8.033  1.00  0.00           H  
ATOM    455  N   ASN A  29       0.463  -5.927  -8.226  1.00  0.00           N  
ATOM    456  CA  ASN A  29       1.575  -6.815  -8.566  1.00  0.00           C  
ATOM    457  C   ASN A  29       2.521  -7.026  -7.378  1.00  0.00           C  
ATOM    458  O   ASN A  29       2.372  -6.424  -6.316  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.325  -6.228  -9.760  1.00  0.00           C  
ATOM    460  CG  ASN A  29       3.015  -7.291 -10.585  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       4.150  -7.672 -10.305  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       2.330  -7.778 -11.610  1.00  0.00           N  
ATOM    463  H   ASN A  29       0.566  -5.326  -7.454  1.00  0.00           H  
ATOM    464  HA  ASN A  29       1.204  -7.797  -8.815  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       1.621  -5.708 -10.395  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       3.068  -5.530  -9.404  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       1.427  -7.427 -11.774  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       2.752  -8.470 -12.160  1.00  0.00           H  
ATOM    469  N   MET A  30       3.495  -7.914  -7.581  1.00  0.00           N  
ATOM    470  CA  MET A  30       4.493  -8.243  -6.575  1.00  0.00           C  
ATOM    471  C   MET A  30       5.718  -7.369  -6.847  1.00  0.00           C  
ATOM    472  O   MET A  30       6.441  -7.615  -7.810  1.00  0.00           O  
ATOM    473  CB  MET A  30       4.837  -9.727  -6.801  1.00  0.00           C  
ATOM    474  CG  MET A  30       6.225 -10.159  -6.344  1.00  0.00           C  
ATOM    475  SD  MET A  30       6.995 -11.330  -7.484  1.00  0.00           S  
ATOM    476  CE  MET A  30       6.291 -12.884  -6.934  1.00  0.00           C  
ATOM    477  H   MET A  30       3.566  -8.366  -8.447  1.00  0.00           H  
ATOM    478  HA  MET A  30       4.094  -8.087  -5.582  1.00  0.00           H  
ATOM    479  HB2 MET A  30       4.113 -10.332  -6.277  1.00  0.00           H  
ATOM    480  HB3 MET A  30       4.756  -9.933  -7.857  1.00  0.00           H  
ATOM    481  HG2 MET A  30       6.852  -9.290  -6.270  1.00  0.00           H  
ATOM    482  HG3 MET A  30       6.143 -10.623  -5.374  1.00  0.00           H  
ATOM    483  HE1 MET A  30       6.446 -12.994  -5.871  1.00  0.00           H  
ATOM    484  HE2 MET A  30       6.772 -13.699  -7.452  1.00  0.00           H  
ATOM    485  HE3 MET A  30       5.232 -12.898  -7.147  1.00  0.00           H  
ATOM    486  N   GLU A  31       5.912  -6.325  -6.044  1.00  0.00           N  
ATOM    487  CA  GLU A  31       7.064  -5.429  -6.190  1.00  0.00           C  
ATOM    488  C   GLU A  31       7.464  -5.135  -7.633  1.00  0.00           C  
ATOM    489  O   GLU A  31       8.525  -5.586  -8.071  1.00  0.00           O  
ATOM    490  CB  GLU A  31       8.259  -6.089  -5.478  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.660  -7.456  -6.016  1.00  0.00           C  
ATOM    492  CD  GLU A  31       8.434  -8.570  -5.012  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       7.643  -8.367  -4.067  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       9.045  -9.648  -5.175  1.00  0.00           O  
ATOM    495  H   GLU A  31       5.275  -6.153  -5.320  1.00  0.00           H  
ATOM    496  HA  GLU A  31       6.849  -4.527  -5.649  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       9.110  -5.439  -5.569  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       8.013  -6.197  -4.432  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       8.090  -7.667  -6.900  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       9.712  -7.434  -6.265  1.00  0.00           H  
ATOM    501  N   ASP A  32       6.666  -4.392  -8.389  1.00  0.00           N  
ATOM    502  CA  ASP A  32       7.052  -4.101  -9.762  1.00  0.00           C  
ATOM    503  C   ASP A  32       8.355  -3.291  -9.800  1.00  0.00           C  
ATOM    504  O   ASP A  32       9.279  -3.618 -10.544  1.00  0.00           O  
ATOM    505  CB  ASP A  32       5.962  -3.284 -10.451  1.00  0.00           C  
ATOM    506  CG  ASP A  32       5.291  -4.042 -11.580  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       4.511  -4.975 -11.293  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       5.541  -3.696 -12.752  1.00  0.00           O  
ATOM    509  H   ASP A  32       5.821  -4.051  -8.029  1.00  0.00           H  
ATOM    510  HA  ASP A  32       7.185  -5.026 -10.292  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       5.208  -3.020  -9.726  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       6.401  -2.383 -10.859  1.00  0.00           H  
ATOM    513  N   ASP A  33       8.414  -2.225  -9.000  1.00  0.00           N  
ATOM    514  CA  ASP A  33       9.633  -1.424  -8.905  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.424  -2.113  -7.800  1.00  0.00           C  
ATOM    516  O   ASP A  33      11.563  -2.529  -7.989  1.00  0.00           O  
ATOM    517  CB  ASP A  33       9.346   0.035  -8.526  1.00  0.00           C  
ATOM    518  CG  ASP A  33       9.532   0.986  -9.694  1.00  0.00           C  
ATOM    519  OD1 ASP A  33       9.200   0.597 -10.834  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      10.011   2.119  -9.468  1.00  0.00           O  
ATOM    521  H   ASP A  33       7.651  -2.009  -8.428  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.165  -1.494  -9.843  1.00  0.00           H  
ATOM    523  HB2 ASP A  33       8.328   0.119  -8.178  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      10.020   0.335  -7.737  1.00  0.00           H  
ATOM    525  N   SER A  34       9.724  -2.259  -6.665  1.00  0.00           N  
ATOM    526  CA  SER A  34      10.199  -2.907  -5.428  1.00  0.00           C  
ATOM    527  C   SER A  34      10.167  -1.897  -4.281  1.00  0.00           C  
ATOM    528  O   SER A  34       9.633  -2.193  -3.215  1.00  0.00           O  
ATOM    529  CB  SER A  34      11.601  -3.525  -5.556  1.00  0.00           C  
ATOM    530  OG  SER A  34      11.636  -4.833  -5.007  1.00  0.00           O  
ATOM    531  H   SER A  34       8.813  -1.896  -6.658  1.00  0.00           H  
ATOM    532  HA  SER A  34       9.476  -3.685  -5.220  1.00  0.00           H  
ATOM    533  HB2 SER A  34      11.884  -3.579  -6.590  1.00  0.00           H  
ATOM    534  HB3 SER A  34      12.310  -2.911  -5.024  1.00  0.00           H  
ATOM    535  HG  SER A  34      10.795  -5.269  -5.153  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.755  -0.722  -4.474  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.785   0.287  -3.412  1.00  0.00           C  
ATOM    538  C   ASN A  35       9.457   1.040  -3.362  1.00  0.00           C  
ATOM    539  O   ASN A  35       9.004   1.469  -2.292  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.921   1.298  -3.642  1.00  0.00           C  
ATOM    541  CG  ASN A  35      13.055   0.750  -4.492  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      13.354   1.281  -5.561  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      13.689  -0.318  -4.024  1.00  0.00           N  
ATOM    544  H   ASN A  35      11.183  -0.524  -5.331  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.943  -0.218  -2.471  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.521   2.167  -4.138  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      12.327   1.594  -2.683  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      13.395  -0.694  -3.168  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      14.426  -0.685  -4.552  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.830   1.178  -4.530  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.546   1.861  -4.643  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.490   0.915  -5.204  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.711   0.268  -6.228  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.684   3.093  -5.538  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.413   4.379  -4.821  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       6.196   4.868  -4.454  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       8.382   5.333  -4.377  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       6.344   6.079  -3.823  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       7.679   6.383  -3.758  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       9.775   5.402  -4.444  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       8.324   7.491  -3.213  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36      10.416   6.499  -3.900  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       9.690   7.529  -3.290  1.00  0.00           C  
ATOM    564  H   TRP A  36       9.242   0.801  -5.338  1.00  0.00           H  
ATOM    565  HA  TRP A  36       7.240   2.172  -3.655  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       8.692   3.135  -5.927  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       6.988   3.012  -6.360  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       5.258   4.370  -4.646  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       5.614   6.630  -3.474  1.00  0.00           H  
ATOM    570  HE3 TRP A  36      10.350   4.616  -4.908  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       7.779   8.295  -2.737  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36      11.492   6.568  -3.940  1.00  0.00           H  
ATOM    573  HH2 TRP A  36      10.232   8.367  -2.878  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.387   0.753  -4.476  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.349  -0.186  -4.884  1.00  0.00           C  
ATOM    576  C   TYR A  37       3.064   0.501  -5.338  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.799   1.646  -4.967  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.011  -1.144  -3.741  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.156  -2.018  -3.278  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       5.853  -2.817  -4.166  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       5.532  -2.050  -1.940  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       6.887  -3.625  -3.734  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       6.569  -2.858  -1.507  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.242  -3.642  -2.413  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.275  -4.453  -1.997  1.00  0.00           O  
ATOM    586  H   TYR A  37       5.284   1.243  -3.631  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.736  -0.762  -5.711  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.679  -0.566  -2.893  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.207  -1.791  -4.058  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       5.576  -2.811  -5.209  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       5.003  -1.428  -1.234  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       7.422  -4.232  -4.433  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       6.849  -2.868  -0.466  1.00  0.00           H  
ATOM    594  HH  TYR A  37       8.441  -5.127  -2.660  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.317  -0.167  -6.218  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.068   0.381  -6.734  1.00  0.00           C  
ATOM    597  C   ARG A  38      -0.061  -0.379  -6.030  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.217  -1.593  -6.194  1.00  0.00           O  
ATOM    599  CB  ARG A  38       0.991   0.243  -8.262  1.00  0.00           C  
ATOM    600  CG  ARG A  38       1.855   1.230  -9.030  1.00  0.00           C  
ATOM    601  CD  ARG A  38       2.797   0.506  -9.983  1.00  0.00           C  
ATOM    602  NE  ARG A  38       4.090   0.234  -9.370  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       5.158  -0.186 -10.041  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       5.087  -0.424 -11.345  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       6.303  -0.371  -9.406  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.617  -1.042  -6.543  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.023   1.420  -6.440  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       1.313  -0.747  -8.534  1.00  0.00           H  
ATOM    609  HB3 ARG A  38      -0.034   0.377  -8.574  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       1.214   1.882  -9.602  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       2.438   1.812  -8.332  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       2.347  -0.432 -10.275  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       2.947   1.122 -10.857  1.00  0.00           H  
ATOM    614  HE  ARG A  38       4.172   0.381  -8.405  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       4.226  -0.294 -11.836  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       5.900  -0.738 -11.837  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       6.361  -0.201  -8.424  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       7.108  -0.677  -9.912  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.857   0.352  -5.255  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.974  -0.236  -4.516  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.308   0.400  -4.899  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.361   1.386  -5.635  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.735  -0.121  -3.017  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.689   1.314  -5.176  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -2.020  -1.280  -4.785  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -1.784  -1.101  -2.569  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -2.493   0.512  -2.577  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -0.760   0.308  -2.837  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.384  -0.191  -4.385  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.721   0.312  -4.673  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.628   0.242  -3.441  1.00  0.00           C  
ATOM    632  O   GLU A  40      -6.374  -0.512  -2.503  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -6.334  -0.469  -5.841  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -7.210   0.380  -6.748  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -8.604  -0.195  -6.921  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -9.183  -0.661  -5.917  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -9.115  -0.179  -8.063  1.00  0.00           O  
ATOM    638  H   GLU A  40      -4.273  -0.969  -3.801  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.613   1.348  -4.957  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -5.534  -0.886  -6.439  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -6.933  -1.278  -5.449  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -7.296   1.371  -6.322  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -6.740   0.446  -7.718  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.665   1.070  -3.449  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.616   1.108  -2.339  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.879   1.863  -2.725  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.829   2.819  -3.499  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -8.014   1.702  -1.066  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -8.806   1.345   0.198  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -8.028   0.353   1.072  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -9.217   2.612   0.961  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.797   1.669  -4.215  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.896   0.083  -2.134  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -7.001   1.335  -0.960  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -7.988   2.779  -1.162  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -9.714   0.845  -0.107  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -8.683  -0.061   1.825  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -7.204   0.849   1.551  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -7.645  -0.445   0.454  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -9.622   3.332   0.263  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -8.363   3.044   1.456  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -9.973   2.365   1.696  1.00  0.00           H  
ATOM    663  N   ASP A  42     -11.010   1.439  -2.166  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -12.297   2.075  -2.429  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.560   2.211  -3.928  1.00  0.00           C  
ATOM    666  O   ASP A  42     -13.214   1.356  -4.523  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.368   3.444  -1.738  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.514   3.530  -0.747  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -13.937   2.473  -0.232  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.981   4.655  -0.480  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.976   0.690  -1.535  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -13.062   1.439  -2.010  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.444   3.622  -1.204  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.502   4.212  -2.485  1.00  0.00           H  
ATOM    675  N   GLY A  43     -12.055   3.278  -4.539  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -12.265   3.476  -5.958  1.00  0.00           C  
ATOM    677  C   GLY A  43     -11.120   4.213  -6.627  1.00  0.00           C  
ATOM    678  O   GLY A  43     -11.310   4.827  -7.676  1.00  0.00           O  
ATOM    679  H   GLY A  43     -11.537   3.935  -4.025  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -12.379   2.513  -6.428  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -13.174   4.040  -6.099  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.957   4.241  -5.979  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.812   4.980  -6.505  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.533   4.153  -6.447  1.00  0.00           C  
ATOM    685  O   LYS A  44      -7.240   3.508  -5.438  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.590   6.248  -5.681  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -8.582   6.010  -4.177  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -9.512   6.977  -3.460  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -9.075   7.215  -2.027  1.00  0.00           C  
ATOM    690  NZ  LYS A  44     -10.225   7.587  -1.156  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.876   3.834  -5.094  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -9.020   5.250  -7.528  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -7.636   6.677  -5.955  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -9.373   6.956  -5.912  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -8.905   4.999  -3.978  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -7.575   6.150  -3.803  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -9.506   7.920  -3.985  1.00  0.00           H  
ATOM    698  HD3 LYS A  44     -10.511   6.568  -3.461  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -8.619   6.313  -1.647  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -8.352   8.015  -2.013  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44     -10.980   8.018  -1.727  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -9.920   8.270  -0.433  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44     -10.604   6.744  -0.681  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.751   4.222  -7.521  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -5.471   3.529  -7.581  1.00  0.00           C  
ATOM    706  C   GLU A  45      -4.345   4.532  -7.319  1.00  0.00           C  
ATOM    707  O   GLU A  45      -4.272   5.559  -7.996  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -5.281   2.857  -8.946  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -5.365   3.817 -10.124  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -6.773   3.958 -10.667  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -7.626   4.533  -9.958  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -7.021   3.501 -11.800  1.00  0.00           O  
ATOM    713  H   GLU A  45      -7.028   4.776  -8.281  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -5.461   2.775  -6.807  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.311   2.381  -8.967  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -6.043   2.100  -9.070  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -5.024   4.792  -9.808  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -4.724   3.450 -10.913  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.491   4.285  -6.327  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.447   5.260  -6.047  1.00  0.00           C  
ATOM    721  C   GLY A  46      -1.084   4.684  -5.700  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.923   3.470  -5.563  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.586   3.476  -5.781  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -2.328   5.882  -6.921  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.775   5.887  -5.234  1.00  0.00           H  
ATOM    726  N   LEU A  47      -0.101   5.580  -5.579  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.273   5.172  -5.264  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.611   5.331  -3.778  1.00  0.00           C  
ATOM    729  O   LEU A  47       1.196   6.293  -3.140  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.270   5.997  -6.071  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.862   5.294  -7.292  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       2.677   6.146  -8.537  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       4.335   4.987  -7.067  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.302   6.531  -5.707  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.375   4.136  -5.555  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       1.768   6.894  -6.403  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.082   6.280  -5.420  1.00  0.00           H  
ATOM    738  HG  LEU A  47       2.344   4.360  -7.448  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       1.806   5.808  -9.078  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       3.551   6.060  -9.167  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       2.543   7.177  -8.247  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       4.916   5.402  -7.877  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       4.481   3.915  -7.031  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       4.653   5.427  -6.134  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.395   4.397  -3.240  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.804   4.448  -1.838  1.00  0.00           C  
ATOM    747  C   ILE A  48       4.161   3.767  -1.643  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.738   3.248  -2.601  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.747   3.799  -0.907  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.052   2.599  -1.573  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       0.731   4.836  -0.464  1.00  0.00           C  
ATOM    752  CD1 ILE A  48      -0.023   2.957  -2.579  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.715   3.666  -3.808  1.00  0.00           H  
ATOM    754  HA  ILE A  48       2.901   5.489  -1.562  1.00  0.00           H  
ATOM    755  HB  ILE A  48       2.252   3.449  -0.021  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       1.789   2.000  -2.083  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       0.588   2.002  -0.800  1.00  0.00           H  
ATOM    758 HG21 ILE A  48       0.523   4.705   0.587  1.00  0.00           H  
ATOM    759 HG22 ILE A  48      -0.180   4.714  -1.028  1.00  0.00           H  
ATOM    760 HG23 ILE A  48       1.129   5.828  -0.631  1.00  0.00           H  
ATOM    761 HD11 ILE A  48      -0.957   3.115  -2.063  1.00  0.00           H  
ATOM    762 HD12 ILE A  48      -0.135   2.147  -3.285  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       0.251   3.855  -3.104  1.00  0.00           H  
ATOM    764  N   PRO A  49       4.653   3.669  -0.391  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.931   3.049  -0.102  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.898   1.613   0.423  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.890   1.123   0.924  1.00  0.00           O  
ATOM    768  CB  PRO A  49       6.469   3.984   0.978  1.00  0.00           C  
ATOM    769  CG  PRO A  49       5.264   4.593   1.644  1.00  0.00           C  
ATOM    770  CD  PRO A  49       4.053   4.176   0.846  1.00  0.00           C  
ATOM    771  HA  PRO A  49       6.587   3.094  -0.954  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       7.046   3.408   1.673  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       7.093   4.740   0.523  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       5.184   4.225   2.658  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       5.354   5.670   1.645  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       3.513   3.398   1.365  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.412   5.026   0.651  1.00  0.00           H  
ATOM    778  N   SER A  50       7.041   0.954   0.231  1.00  0.00           N  
ATOM    779  CA  SER A  50       7.263  -0.428   0.656  1.00  0.00           C  
ATOM    780  C   SER A  50       7.275  -0.545   2.185  1.00  0.00           C  
ATOM    781  O   SER A  50       6.746  -1.498   2.756  1.00  0.00           O  
ATOM    782  CB  SER A  50       8.607  -0.930   0.111  1.00  0.00           C  
ATOM    783  OG  SER A  50       8.627  -0.928  -1.307  1.00  0.00           O  
ATOM    784  H   SER A  50       7.770   1.428  -0.233  1.00  0.00           H  
ATOM    785  HA  SER A  50       6.486  -1.078   0.284  1.00  0.00           H  
ATOM    786  HB2 SER A  50       9.396  -0.286   0.466  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.783  -1.935   0.462  1.00  0.00           H  
ATOM    788  HG  SER A  50       7.900  -1.449  -1.638  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.932   0.416   2.823  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.103   0.434   4.282  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.811   0.670   5.075  1.00  0.00           C  
ATOM    792  O   ASN A  51       6.765   0.376   6.269  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.117   1.526   4.663  1.00  0.00           C  
ATOM    794  CG  ASN A  51       8.611   2.949   4.461  1.00  0.00           C  
ATOM    795  OD1 ASN A  51       8.825   3.821   5.304  1.00  0.00           O  
ATOM    796  ND2 ASN A  51       7.950   3.201   3.345  1.00  0.00           N  
ATOM    797  H   ASN A  51       8.364   1.116   2.290  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.529  -0.517   4.567  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.370   1.411   5.704  1.00  0.00           H  
ATOM    800  HB3 ASN A  51      10.009   1.395   4.070  1.00  0.00           H  
ATOM    801 HD21 ASN A  51       7.816   2.472   2.712  1.00  0.00           H  
ATOM    802 HD22 ASN A  51       7.627   4.115   3.195  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.761   1.177   4.430  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.496   1.420   5.131  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.559   0.205   5.085  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.639   0.086   5.914  1.00  0.00           O  
ATOM    807  CB  TYR A  52       3.763   2.614   4.525  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.271   3.970   4.973  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       5.528   4.127   5.555  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.486   5.102   4.798  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       5.979   5.373   5.950  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       3.932   6.350   5.188  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       5.178   6.481   5.762  1.00  0.00           C  
ATOM    814  OH  TYR A  52       5.624   7.723   6.149  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.824   1.355   3.469  1.00  0.00           H  
ATOM    816  HA  TYR A  52       4.733   1.645   6.155  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.849   2.570   3.453  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       2.718   2.551   4.795  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.152   3.259   5.701  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.509   4.997   4.349  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       6.956   5.477   6.400  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       3.303   7.216   5.042  1.00  0.00           H  
ATOM    823  HH  TYR A  52       6.356   7.989   5.586  1.00  0.00           H  
ATOM    824  N   ILE A  53       3.866  -0.756   4.207  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.069  -1.974   4.087  1.00  0.00           C  
ATOM    826  C   ILE A  53       3.962  -3.209   4.032  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.150  -3.121   3.732  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.168  -1.919   2.799  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       2.708  -2.811   1.676  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.027  -0.495   2.260  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       1.725  -2.993   0.544  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.660  -0.652   3.641  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.424  -2.021   4.948  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.184  -2.261   3.066  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.600  -2.363   1.266  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       2.942  -3.786   2.071  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       2.421  -0.450   1.257  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       2.570   0.191   2.885  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       0.985  -0.216   2.243  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       2.138  -2.588  -0.364  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       0.806  -2.479   0.781  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       1.525  -4.041   0.411  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.359  -4.363   4.337  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.036  -5.653   4.352  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.116  -6.749   3.805  1.00  0.00           C  
ATOM    846  O   GLU A  54       1.928  -6.807   4.162  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.434  -6.037   5.786  1.00  0.00           C  
ATOM    848  CG  GLU A  54       5.866  -5.665   6.146  1.00  0.00           C  
ATOM    849  CD  GLU A  54       6.384  -6.421   7.356  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       6.926  -7.533   7.173  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       6.251  -5.902   8.485  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.418  -4.328   4.596  1.00  0.00           H  
ATOM    853  HA  GLU A  54       4.926  -5.589   3.745  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       3.772  -5.535   6.478  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       4.321  -7.105   5.909  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.504  -5.890   5.305  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       5.906  -4.605   6.358  1.00  0.00           H  
ATOM    858  N   MET A  55       3.672  -7.655   2.998  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.890  -8.752   2.430  1.00  0.00           C  
ATOM    860  C   MET A  55       2.678  -9.891   3.425  1.00  0.00           C  
ATOM    861  O   MET A  55       3.422 -10.036   4.396  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.561  -9.286   1.167  1.00  0.00           C  
ATOM    863  CG  MET A  55       3.415  -8.367  -0.034  1.00  0.00           C  
ATOM    864  SD  MET A  55       2.039  -8.841  -1.100  1.00  0.00           S  
ATOM    865  CE  MET A  55       2.906  -9.717  -2.404  1.00  0.00           C  
ATOM    866  H   MET A  55       4.627  -7.589   2.779  1.00  0.00           H  
ATOM    867  HA  MET A  55       1.948  -8.297   2.165  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.615  -9.425   1.361  1.00  0.00           H  
ATOM    869  HB3 MET A  55       3.118 -10.241   0.917  1.00  0.00           H  
ATOM    870  HG2 MET A  55       3.249  -7.359   0.321  1.00  0.00           H  
ATOM    871  HG3 MET A  55       4.328  -8.400  -0.611  1.00  0.00           H  
ATOM    872  HE1 MET A  55       3.853  -9.235  -2.594  1.00  0.00           H  
ATOM    873  HE2 MET A  55       2.310  -9.706  -3.303  1.00  0.00           H  
ATOM    874  HE3 MET A  55       3.077 -10.740  -2.099  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.694 -10.735   3.132  1.00  0.00           N  
ATOM    876  CA  LYS A  56       1.410 -11.897   3.960  1.00  0.00           C  
ATOM    877  C   LYS A  56       2.311 -13.074   3.580  1.00  0.00           C  
ATOM    878  O   LYS A  56       2.397 -13.471   2.418  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.073 -12.306   3.980  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.026 -11.287   3.356  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -1.983 -10.701   4.384  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -3.015 -11.724   4.833  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -4.372 -11.130   4.935  1.00  0.00           N  
ATOM    884  H   LYS A  56       1.191 -10.537   2.317  1.00  0.00           H  
ATOM    885  HA  LYS A  56       1.663 -11.628   4.978  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.179 -13.232   3.437  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -0.372 -12.465   5.008  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -0.453 -10.485   2.923  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.603 -11.775   2.582  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -1.419 -10.374   5.245  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -2.496  -9.857   3.944  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -3.040 -12.531   4.115  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -2.725 -12.109   5.802  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -5.097 -11.862   4.783  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -4.490 -10.387   4.218  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -4.508 -10.713   5.878  1.00  0.00           H  
ATOM    897  N   ASN A  57       3.007 -13.588   4.593  1.00  0.00           N  
ATOM    898  CA  ASN A  57       3.962 -14.692   4.486  1.00  0.00           C  
ATOM    899  C   ASN A  57       4.266 -15.201   5.897  1.00  0.00           C  
ATOM    900  O   ASN A  57       3.388 -15.170   6.761  1.00  0.00           O  
ATOM    901  CB  ASN A  57       5.248 -14.233   3.786  1.00  0.00           C  
ATOM    902  CG  ASN A  57       5.979 -13.145   4.552  1.00  0.00           C  
ATOM    903  OD1 ASN A  57       5.465 -12.040   4.724  1.00  0.00           O  
ATOM    904  ND2 ASN A  57       7.188 -13.453   5.011  1.00  0.00           N  
ATOM    905  H   ASN A  57       2.878 -13.182   5.476  1.00  0.00           H  
ATOM    906  HA  ASN A  57       3.538 -15.527   3.946  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       5.915 -15.078   3.674  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       4.995 -13.851   2.807  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       7.535 -14.350   4.833  1.00  0.00           H  
ATOM    910 HD22 ASN A  57       7.684 -12.767   5.507  1.00  0.00           H  
ATOM    911  N   HIS A  58       5.483 -15.700   6.145  1.00  0.00           N  
ATOM    912  CA  HIS A  58       5.807 -16.205   7.475  1.00  0.00           C  
ATOM    913  C   HIS A  58       5.767 -15.025   8.439  1.00  0.00           C  
ATOM    914  O   HIS A  58       4.955 -14.988   9.362  1.00  0.00           O  
ATOM    915  CB  HIS A  58       7.209 -16.829   7.492  1.00  0.00           C  
ATOM    916  CG  HIS A  58       7.216 -18.321   7.618  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       7.272 -18.973   8.832  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       7.191 -19.291   6.672  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       7.284 -20.278   8.627  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       7.234 -20.496   7.327  1.00  0.00           N  
ATOM    921  H   HIS A  58       6.156 -15.736   5.434  1.00  0.00           H  
ATOM    922  HA  HIS A  58       5.053 -16.927   7.736  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       7.715 -16.577   6.574  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       7.766 -16.423   8.324  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       7.302 -18.543   9.712  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       7.148 -19.143   5.601  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       7.335 -21.036   9.395  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       7.300 -21.375   6.897  1.00  0.00           H  
ATOM    929  N   ASP A  59       6.653 -14.065   8.212  1.00  0.00           N  
ATOM    930  CA  ASP A  59       6.731 -12.880   9.053  1.00  0.00           C  
ATOM    931  C   ASP A  59       6.019 -11.704   8.392  1.00  0.00           C  
ATOM    932  O   ASP A  59       6.234 -10.557   8.836  1.00  0.00           O  
ATOM    933  CB  ASP A  59       8.191 -12.520   9.326  1.00  0.00           C  
ATOM    934  CG  ASP A  59       8.399 -11.962  10.720  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       8.588 -12.762  11.660  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       8.375 -10.723  10.870  1.00  0.00           O  
ATOM    937  OXT ASP A  59       5.253 -11.939   7.433  1.00  0.00           O  
ATOM    938  H   ASP A  59       7.272 -14.157   7.463  1.00  0.00           H  
ATOM    939  HA  ASP A  59       6.242 -13.104   9.987  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       8.800 -13.405   9.218  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       8.511 -11.778   8.610  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -5.790 -10.290  -3.525  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.595 -10.408  -2.654  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.211  -9.059  -2.054  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.789  -8.155  -2.775  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.437 -10.975  -3.483  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.063 -12.402  -3.108  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.077 -13.528  -4.518  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.376 -14.089  -4.523  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.188 -11.242  -3.642  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.481  -9.897  -4.436  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.466  -9.658  -3.051  1.00  0.00           H  
ATOM     12  HA  MET A   1      -4.822 -11.091  -1.850  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -3.714 -10.957  -4.527  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.567 -10.350  -3.342  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.071 -12.399  -2.683  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.766 -12.762  -2.372  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.746 -13.322  -4.948  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.295 -14.988  -5.115  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.059 -14.294  -3.511  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.380  -8.912  -0.744  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.098  -7.631  -0.103  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.754  -7.581   0.615  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.035  -8.572   0.737  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.210  -7.300   0.900  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.282  -6.362   0.364  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.414  -7.098  -0.327  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.138  -8.105  -1.012  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -8.577  -6.665  -0.181  1.00  0.00           O  
ATOM     29  H   GLU A   2      -4.742  -9.651  -0.212  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.101  -6.878  -0.876  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.689  -8.219   1.200  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.766  -6.840   1.770  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.695  -5.804   1.192  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -5.831  -5.678  -0.339  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.461  -6.376   1.091  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.239  -6.067   1.814  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.555  -5.177   3.003  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.465  -4.350   2.931  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.261  -5.369   0.884  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.124  -5.664   0.951  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.771  -6.980   2.158  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.099  -4.354   1.220  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.667  -5.356  -0.115  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.678  -5.902   0.884  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.781  -5.286   4.068  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.990  -4.450   5.236  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.069  -3.350   5.288  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.210  -3.578   4.897  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.968  -5.320   6.522  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.387  -5.749   6.881  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -0.339  -4.596   7.704  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -3.240  -4.608   7.387  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.019  -5.908   4.055  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.970  -3.998   5.149  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -0.381  -6.202   6.319  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.867  -6.164   6.008  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -2.343  -6.499   7.657  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -0.868  -4.863   8.606  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -0.405  -3.532   7.555  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.695  -4.887   7.795  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -4.224  -4.684   6.968  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -2.796  -3.670   7.095  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.306  -4.656   8.464  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.289  -2.193   5.844  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.665  -1.088   5.966  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.365  -0.233   7.167  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.555   0.588   7.114  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.633  -0.200   4.750  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.204  -2.090   6.180  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.638  -1.529   6.057  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       1.421  -0.462   4.090  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.760   0.818   5.057  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.315  -0.312   4.249  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.133  -0.341   8.222  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.835   0.503   9.362  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.745   1.714   9.480  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.832   1.638  10.048  1.00  0.00           O  
ATOM     78  CB  LYS A   6       0.935  -0.354  10.617  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.467   0.319  11.898  1.00  0.00           C  
ATOM     80  CD  LYS A   6       0.483  -0.664  13.066  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.489  -0.263  14.138  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       2.654  -1.190  14.182  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.915  -0.935   8.213  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.170   0.851   9.264  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       0.340  -1.241  10.469  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       1.966  -0.647  10.746  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.123   1.145  12.123  1.00  0.00           H  
ATOM     88  HG3 LYS A   6      -0.540   0.682  11.758  1.00  0.00           H  
ATOM     89  HD2 LYS A   6      -0.501  -0.701  13.508  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       0.743  -1.645  12.693  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.843   0.735  13.931  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.995  -0.275  15.100  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       2.326  -2.172  14.279  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.265  -0.958  14.992  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       3.210  -1.105  13.309  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.224   2.863   9.026  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.889   4.153   9.175  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.817   5.229   8.923  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.157   5.158   7.883  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.061   4.286   8.207  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.375   4.511   8.864  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       5.306   3.513   9.014  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.929   5.627   9.382  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       6.383   4.004   9.593  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       6.183   5.288   9.829  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.318   2.904   8.658  1.00  0.00           H  
ATOM    107  HA  HIS A   7       2.219   4.177  10.201  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.144   3.376   7.633  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.876   5.111   7.535  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       5.192   2.580   8.736  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.470   6.603   9.435  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       7.281   3.451   9.827  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.882   5.925  10.084  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.647   6.265   9.754  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.348   7.285   9.410  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.099   8.002   8.142  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.294   8.112   7.872  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.563   8.323  10.511  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.792   9.185  10.276  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -2.781   8.676   9.707  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.761  10.372  10.663  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.201   6.351  10.557  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.279   6.770   9.223  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -0.674   7.819  11.457  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       0.302   8.969  10.553  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.858   8.565   7.411  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.533   9.342   6.220  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.695  10.262   5.851  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.748   9.819   5.388  1.00  0.00           O  
ATOM    130  CB  PHE A   9      -0.200   8.413   5.050  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.033   8.808   4.283  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.163  10.084   3.755  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.061   7.900   4.089  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       2.295  10.444   3.049  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       3.195   8.255   3.385  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.312   9.529   2.865  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.799   8.493   7.684  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.332   9.947   6.448  1.00  0.00           H  
ATOM    139  HB2 PHE A   9      -0.049   7.413   5.424  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -1.027   8.412   4.361  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       0.368  10.800   3.898  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       1.970   6.903   4.494  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.383  11.440   2.641  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       3.991   7.537   3.242  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.199   9.808   2.314  1.00  0.00           H  
ATOM    146  N   SER A  10      -1.434  11.566   6.006  1.00  0.00           N  
ATOM    147  CA  SER A  10      -2.427  12.561   5.604  1.00  0.00           C  
ATOM    148  C   SER A  10      -1.877  13.407   4.454  1.00  0.00           C  
ATOM    149  O   SER A  10      -2.127  13.121   3.283  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.906  13.486   6.732  1.00  0.00           C  
ATOM    151  OG  SER A  10      -3.890  12.848   7.525  1.00  0.00           O  
ATOM    152  H   SER A  10      -0.549  11.855   6.312  1.00  0.00           H  
ATOM    153  HA  SER A  10      -3.276  11.999   5.238  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.069  13.746   7.363  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -3.330  14.385   6.306  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.515  12.062   7.930  1.00  0.00           H  
ATOM    157  N   ALA A  11      -1.154  14.479   4.806  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.595  15.370   3.783  1.00  0.00           C  
ATOM    159  C   ALA A  11       0.039  14.534   2.674  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.825  13.622   2.934  1.00  0.00           O  
ATOM    161  CB  ALA A  11       0.437  16.307   4.395  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.022  14.669   5.759  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.397  15.966   3.370  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -0.029  16.906   5.162  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.833  16.952   3.626  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       1.238  15.726   4.826  1.00  0.00           H  
ATOM    167  N   THR A  12      -0.374  14.822   1.439  1.00  0.00           N  
ATOM    168  CA  THR A  12       0.079  14.054   0.286  1.00  0.00           C  
ATOM    169  C   THR A  12       0.226  14.870  -1.020  1.00  0.00           C  
ATOM    170  O   THR A  12       0.548  16.059  -0.980  1.00  0.00           O  
ATOM    171  CB  THR A  12      -0.969  12.953   0.064  1.00  0.00           C  
ATOM    172  OG1 THR A  12      -2.208  13.319   0.656  1.00  0.00           O  
ATOM    173  CG2 THR A  12      -0.530  11.618   0.639  1.00  0.00           C  
ATOM    174  H   THR A  12      -1.053  15.518   1.312  1.00  0.00           H  
ATOM    175  HA  THR A  12       1.006  13.554   0.526  1.00  0.00           H  
ATOM    176  HB  THR A  12      -1.136  12.817  -0.991  1.00  0.00           H  
ATOM    177  HG1 THR A  12      -2.487  12.651   1.283  1.00  0.00           H  
ATOM    178 HG21 THR A  12       0.035  11.077  -0.101  1.00  0.00           H  
ATOM    179 HG22 THR A  12      -1.394  11.042   0.920  1.00  0.00           H  
ATOM    180 HG23 THR A  12       0.090  11.787   1.506  1.00  0.00           H  
ATOM    181  N   ALA A  13      -0.033  14.233  -2.159  1.00  0.00           N  
ATOM    182  CA  ALA A  13       0.001  14.871  -3.471  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.711  13.958  -4.461  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.991  12.804  -4.135  1.00  0.00           O  
ATOM    185  CB  ALA A  13       1.406  15.150  -3.991  1.00  0.00           C  
ATOM    186  H   ALA A  13      -0.288  13.292  -2.118  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.528  15.814  -3.411  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       1.529  16.212  -4.142  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       1.555  14.633  -4.928  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.128  14.803  -3.269  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.959  14.429  -5.685  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.585  13.610  -6.722  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.605  12.547  -7.224  1.00  0.00           C  
ATOM    194  O   ASP A  14      -0.560  12.233  -8.412  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.064  14.456  -7.904  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -3.450  14.065  -8.375  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -4.428  14.384  -7.669  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -3.557  13.439  -9.450  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.656  15.338  -5.890  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.442  13.116  -6.283  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -2.089  15.495  -7.608  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -1.376  14.337  -8.728  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.151  11.983  -6.293  1.00  0.00           N  
ATOM    204  CA  ASP A  15       1.111  10.939  -6.607  1.00  0.00           C  
ATOM    205  C   ASP A  15       1.337  10.080  -5.379  1.00  0.00           C  
ATOM    206  O   ASP A  15       1.337   8.853  -5.471  1.00  0.00           O  
ATOM    207  CB  ASP A  15       2.422  11.547  -7.110  1.00  0.00           C  
ATOM    208  CG  ASP A  15       2.518  11.511  -8.622  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       2.590  10.398  -9.185  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       2.519  12.594  -9.245  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.042  12.255  -5.364  1.00  0.00           H  
ATOM    212  HA  ASP A  15       0.689  10.320  -7.386  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       2.481  12.576  -6.788  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       3.253  10.993  -6.699  1.00  0.00           H  
ATOM    215  N   GLU A  16       1.518  10.709  -4.223  1.00  0.00           N  
ATOM    216  CA  GLU A  16       1.727   9.956  -3.002  1.00  0.00           C  
ATOM    217  C   GLU A  16       0.388   9.608  -2.353  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.376  10.491  -1.969  1.00  0.00           O  
ATOM    219  CB  GLU A  16       2.593  10.753  -2.021  1.00  0.00           C  
ATOM    220  CG  GLU A  16       4.080  10.709  -2.335  1.00  0.00           C  
ATOM    221  CD  GLU A  16       4.945  10.954  -1.113  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       4.681  10.328  -0.067  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       5.889  11.769  -1.205  1.00  0.00           O  
ATOM    224  H   GLU A  16       1.524  11.689  -4.173  1.00  0.00           H  
ATOM    225  HA  GLU A  16       2.240   9.043  -3.263  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       2.275  11.787  -2.039  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       2.443  10.360  -1.027  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       4.320   9.738  -2.734  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       4.302  11.467  -3.073  1.00  0.00           H  
ATOM    230  N   LEU A  17       0.084   8.317  -2.301  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.184   7.853  -1.748  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.142   7.844  -0.221  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.276   7.208   0.379  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -1.462   6.429  -2.227  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -2.809   6.260  -2.925  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -3.946   6.545  -1.958  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -2.898   7.193  -4.122  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.714   7.665  -2.673  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -1.968   8.511  -2.087  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -0.683   6.144  -2.917  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.431   5.765  -1.378  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -2.909   5.242  -3.277  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -3.980   7.604  -1.753  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -3.783   6.006  -1.038  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.881   6.234  -2.400  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -2.038   7.048  -4.760  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -2.920   8.217  -3.779  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -3.800   6.978  -4.678  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.118   8.493   0.403  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.202   8.508   1.859  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.075   7.364   2.361  1.00  0.00           C  
ATOM    252  O   SER A  18      -3.697   6.646   1.580  1.00  0.00           O  
ATOM    253  CB  SER A  18      -2.752   9.843   2.359  1.00  0.00           C  
ATOM    254  OG  SER A  18      -1.736  10.608   2.971  1.00  0.00           O  
ATOM    255  H   SER A  18      -2.824   8.923  -0.123  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.204   8.365   2.245  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.147  10.400   1.523  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.538   9.666   3.079  1.00  0.00           H  
ATOM    259  HG  SER A  18      -1.642  10.334   3.879  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.090   7.199   3.684  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.886   6.149   4.312  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.769   6.204   5.838  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.206   7.140   6.405  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.489   4.766   3.787  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -4.640   3.993   3.203  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -5.521   3.305   4.024  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -4.844   3.955   1.835  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -6.580   2.602   3.492  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -5.906   3.250   1.301  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -6.773   2.575   2.130  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.568   7.807   4.245  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.913   6.357   4.050  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.742   4.883   3.014  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.071   4.186   4.596  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -5.374   3.321   5.091  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -4.167   4.485   1.181  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -7.259   2.074   4.143  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -6.056   3.223   0.239  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -7.604   2.027   1.712  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.337   5.184   6.483  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.329   5.064   7.937  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.392   3.935   8.356  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.152   3.003   7.582  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.747   4.787   8.448  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.341   5.935   9.241  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.500   5.467  10.103  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -7.658   6.292  11.302  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -8.737   7.027  11.573  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.760   7.070  10.727  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -8.795   7.727  12.696  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.779   4.491   5.962  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.973   5.994   8.354  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -6.387   4.596   7.601  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.729   3.911   9.081  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.577   6.353   9.879  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.694   6.689   8.553  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -8.407   5.507   9.520  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.314   4.446  10.404  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -6.918   6.294  11.945  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.732   6.549   9.875  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.561   7.628  10.944  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -8.034   7.706  13.342  1.00  0.00           H  
ATOM    303 HH22 ARG A  20      -9.605   8.280  12.897  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.902   3.973   9.589  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -2.040   2.906  10.079  1.00  0.00           C  
ATOM    306  C   LYS A  21      -2.838   1.612  10.150  1.00  0.00           C  
ATOM    307  O   LYS A  21      -3.973   1.595  10.616  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.490   3.224  11.478  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.466   4.708  11.830  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.680   5.102  12.659  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -2.300   6.022  13.809  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -2.998   5.656  15.073  1.00  0.00           N  
ATOM    313  H   LYS A  21      -3.144   4.694  10.200  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.225   2.779   9.386  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -2.100   2.717  12.213  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.481   2.846  11.545  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.571   4.918  12.397  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -1.459   5.286  10.917  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -3.387   5.613  12.024  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.136   4.208  13.060  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.233   5.959  13.967  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -2.562   7.035  13.544  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -3.465   4.735  14.971  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -3.718   6.370  15.305  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -2.313   5.600  15.856  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.203   0.534   9.695  1.00  0.00           N  
ATOM    327  CA  THR A  22      -2.749  -0.814   9.732  1.00  0.00           C  
ATOM    328  C   THR A  22      -3.858  -1.079   8.728  1.00  0.00           C  
ATOM    329  O   THR A  22      -4.286  -2.226   8.585  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.206  -1.135  11.160  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -2.915  -2.486  11.475  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -4.686  -0.915  11.411  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.317   0.651   9.324  1.00  0.00           H  
ATOM    334  HA  THR A  22      -1.933  -1.481   9.498  1.00  0.00           H  
ATOM    335  HB  THR A  22      -2.658  -0.505  11.847  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -3.467  -2.777  12.204  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -5.249  -1.720  10.966  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -4.992   0.020  10.971  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -4.868  -0.890  12.474  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.333  -0.057   8.024  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.387  -0.303   7.058  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.855  -1.077   5.857  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.703  -0.922   5.452  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -6.141   0.960   6.632  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.537   1.064   7.221  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -8.436  -0.084   6.806  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.002  -1.232   6.722  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -9.698   0.225   6.539  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.954   0.839   8.163  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.091  -0.952   7.557  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -5.579   1.827   6.944  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -6.230   0.967   5.555  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -7.461   1.067   8.298  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -7.986   1.989   6.889  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -9.971   1.164   6.619  1.00  0.00           H  
ATOM    356 HE22 GLN A  23     -10.307  -0.498   6.282  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.707  -1.955   5.333  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.353  -2.828   4.216  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.486  -2.129   2.870  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.518  -1.532   2.567  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.258  -4.079   4.189  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -7.733  -3.676   4.270  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -5.908  -5.010   5.333  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -8.525  -4.031   3.034  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.589  -2.050   5.745  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.332  -3.154   4.349  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -6.085  -4.605   3.263  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -8.190  -4.178   5.111  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -7.800  -2.608   4.413  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -5.249  -4.501   6.011  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -5.421  -5.891   4.947  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -6.810  -5.294   5.855  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -9.576  -3.887   3.230  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -8.345  -5.063   2.774  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -8.221  -3.396   2.218  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.443  -2.241   2.053  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.449  -1.644   0.726  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.524  -2.717  -0.351  1.00  0.00           C  
ATOM    379  O   LEU A  25      -3.978  -3.808  -0.182  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -3.198  -0.806   0.495  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -3.005   0.363   1.450  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -2.263  -0.094   2.699  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -2.264   1.490   0.740  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.659  -2.751   2.344  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -5.321  -1.008   0.652  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -2.337  -1.456   0.577  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -3.236  -0.415  -0.511  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -3.973   0.734   1.754  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -1.200   0.040   2.560  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -2.471  -1.137   2.877  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -2.592   0.487   3.548  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -2.913   2.352   0.658  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -1.973   1.165  -0.247  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -1.385   1.754   1.297  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.204  -2.422  -1.447  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -5.352  -3.364  -2.546  1.00  0.00           C  
ATOM    397  C   LYS A  26      -4.166  -3.240  -3.515  1.00  0.00           C  
ATOM    398  O   LYS A  26      -4.106  -2.327  -4.337  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -6.648  -3.044  -3.293  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.740  -4.090  -3.119  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.375  -4.440  -4.459  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.564  -3.544  -4.771  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -10.507  -3.454  -3.623  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.635  -1.544  -1.516  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -5.404  -4.366  -2.148  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -7.027  -2.098  -2.944  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -6.428  -2.973  -4.343  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -7.312  -4.984  -2.689  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -8.502  -3.699  -2.460  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -7.635  -4.315  -5.233  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -8.704  -5.469  -4.436  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.203  -2.555  -5.006  1.00  0.00           H  
ATOM    413  HE3 LYS A  26     -10.089  -3.948  -5.626  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -10.551  -4.368  -3.129  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -11.457  -3.207  -3.960  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.188  -2.725  -2.954  1.00  0.00           H  
ATOM    417  N   ILE A  27      -3.222  -4.162  -3.397  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -2.048  -4.130  -4.261  1.00  0.00           C  
ATOM    419  C   ILE A  27      -2.382  -4.734  -5.630  1.00  0.00           C  
ATOM    420  O   ILE A  27      -3.095  -5.734  -5.712  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -0.854  -4.859  -3.603  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       0.455  -4.464  -4.288  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      -1.045  -6.371  -3.603  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       0.644  -5.073  -5.659  1.00  0.00           C  
ATOM    425  H   ILE A  27      -3.308  -4.857  -2.713  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -1.756  -3.095  -4.390  1.00  0.00           H  
ATOM    427  HB  ILE A  27      -0.808  -4.540  -2.571  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       0.480  -3.391  -4.401  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       1.283  -4.773  -3.667  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      -1.531  -6.669  -2.685  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      -0.081  -6.855  -3.673  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      -1.652  -6.665  -4.441  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       0.135  -6.024  -5.708  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       1.696  -5.216  -5.843  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       0.240  -4.409  -6.404  1.00  0.00           H  
ATOM    436  N   LEU A  28      -1.974  -4.056  -6.706  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -2.343  -4.490  -8.054  1.00  0.00           C  
ATOM    438  C   LEU A  28      -1.281  -5.316  -8.781  1.00  0.00           C  
ATOM    439  O   LEU A  28      -1.585  -6.391  -9.300  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -2.699  -3.272  -8.910  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -3.337  -3.603 -10.266  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -4.773  -3.115 -10.329  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -2.532  -3.000 -11.402  1.00  0.00           C  
ATOM    444  H   LEU A  28      -1.494  -3.209  -6.597  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -3.230  -5.097  -7.960  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -3.385  -2.652  -8.349  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -1.796  -2.708  -9.088  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -3.345  -4.675 -10.395  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -5.251  -3.526 -11.208  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -4.786  -2.036 -10.381  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -5.304  -3.439  -9.451  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -2.214  -2.007 -11.128  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -3.148  -2.949 -12.289  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -1.668  -3.616 -11.599  1.00  0.00           H  
ATOM    455  N   ASN A  29      -0.031  -4.849  -8.794  1.00  0.00           N  
ATOM    456  CA  ASN A  29       1.058  -5.569  -9.457  1.00  0.00           C  
ATOM    457  C   ASN A  29       2.329  -5.497  -8.606  1.00  0.00           C  
ATOM    458  O   ASN A  29       2.679  -4.419  -8.123  1.00  0.00           O  
ATOM    459  CB  ASN A  29       1.330  -4.927 -10.820  1.00  0.00           C  
ATOM    460  CG  ASN A  29       1.674  -5.950 -11.887  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       0.854  -6.257 -12.752  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       2.890  -6.484 -11.836  1.00  0.00           N  
ATOM    463  H   ASN A  29       0.203  -4.041  -8.292  1.00  0.00           H  
ATOM    464  HA  ASN A  29       0.765  -6.598  -9.590  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       0.451  -4.386 -11.137  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       2.156  -4.239 -10.728  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.495  -6.194 -11.123  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       3.131  -7.150 -12.513  1.00  0.00           H  
ATOM    469  N   MET A  30       3.027  -6.615  -8.410  1.00  0.00           N  
ATOM    470  CA  MET A  30       4.248  -6.640  -7.601  1.00  0.00           C  
ATOM    471  C   MET A  30       5.481  -7.150  -8.350  1.00  0.00           C  
ATOM    472  O   MET A  30       5.551  -8.325  -8.712  1.00  0.00           O  
ATOM    473  CB  MET A  30       4.013  -7.464  -6.329  1.00  0.00           C  
ATOM    474  CG  MET A  30       3.719  -6.616  -5.105  1.00  0.00           C  
ATOM    475  SD  MET A  30       4.044  -7.481  -3.560  1.00  0.00           S  
ATOM    476  CE  MET A  30       2.448  -8.243  -3.278  1.00  0.00           C  
ATOM    477  H   MET A  30       2.711  -7.454  -8.809  1.00  0.00           H  
ATOM    478  HA  MET A  30       4.479  -5.636  -7.272  1.00  0.00           H  
ATOM    479  HB2 MET A  30       3.174  -8.124  -6.490  1.00  0.00           H  
ATOM    480  HB3 MET A  30       4.892  -8.058  -6.128  1.00  0.00           H  
ATOM    481  HG2 MET A  30       4.330  -5.729  -5.141  1.00  0.00           H  
ATOM    482  HG3 MET A  30       2.680  -6.336  -5.126  1.00  0.00           H  
ATOM    483  HE1 MET A  30       2.132  -8.059  -2.260  1.00  0.00           H  
ATOM    484  HE2 MET A  30       2.526  -9.309  -3.442  1.00  0.00           H  
ATOM    485  HE3 MET A  30       1.725  -7.824  -3.961  1.00  0.00           H  
ATOM    486  N   GLU A  31       6.531  -6.328  -8.393  1.00  0.00           N  
ATOM    487  CA  GLU A  31       7.817  -6.782  -8.913  1.00  0.00           C  
ATOM    488  C   GLU A  31       8.536  -7.424  -7.729  1.00  0.00           C  
ATOM    489  O   GLU A  31       8.187  -7.163  -6.578  1.00  0.00           O  
ATOM    490  CB  GLU A  31       8.734  -5.646  -9.360  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.094  -4.707 -10.367  1.00  0.00           C  
ATOM    492  CD  GLU A  31       8.919  -4.560 -11.628  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       9.391  -5.591 -12.150  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       9.095  -3.414 -12.092  1.00  0.00           O  
ATOM    495  H   GLU A  31       6.509  -5.491  -7.883  1.00  0.00           H  
ATOM    496  HA  GLU A  31       7.693  -7.521  -9.689  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       9.020  -5.068  -8.496  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       9.619  -6.068  -9.805  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       7.122  -5.095 -10.634  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       7.981  -3.734  -9.910  1.00  0.00           H  
ATOM    501  N   ASP A  32       9.534  -8.265  -7.992  1.00  0.00           N  
ATOM    502  CA  ASP A  32      10.199  -8.972  -6.900  1.00  0.00           C  
ATOM    503  C   ASP A  32      10.676  -8.081  -5.756  1.00  0.00           C  
ATOM    504  O   ASP A  32      10.426  -8.427  -4.601  1.00  0.00           O  
ATOM    505  CB  ASP A  32      11.355  -9.815  -7.432  1.00  0.00           C  
ATOM    506  CG  ASP A  32      12.335  -8.990  -8.243  1.00  0.00           C  
ATOM    507  OD1 ASP A  32      11.880  -8.139  -9.036  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      13.556  -9.191  -8.080  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.781  -8.458  -8.920  1.00  0.00           H  
ATOM    510  HA  ASP A  32       9.455  -9.644  -6.503  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      11.886 -10.255  -6.599  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      10.961 -10.600  -8.060  1.00  0.00           H  
ATOM    513  N   ASP A  33      11.356  -6.961  -6.002  1.00  0.00           N  
ATOM    514  CA  ASP A  33      11.804  -6.148  -4.875  1.00  0.00           C  
ATOM    515  C   ASP A  33      12.244  -4.727  -5.238  1.00  0.00           C  
ATOM    516  O   ASP A  33      13.417  -4.437  -5.472  1.00  0.00           O  
ATOM    517  CB  ASP A  33      12.870  -6.934  -4.104  1.00  0.00           C  
ATOM    518  CG  ASP A  33      12.320  -7.549  -2.830  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      11.691  -6.813  -2.039  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      12.514  -8.765  -2.625  1.00  0.00           O  
ATOM    521  H   ASP A  33      11.557  -6.718  -6.931  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.944  -6.052  -4.227  1.00  0.00           H  
ATOM    523  HB2 ASP A  33      13.252  -7.726  -4.729  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      13.679  -6.270  -3.839  1.00  0.00           H  
ATOM    525  N   SER A  34      11.233  -3.859  -5.221  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.412  -2.439  -5.517  1.00  0.00           C  
ATOM    527  C   SER A  34      11.227  -1.568  -4.264  1.00  0.00           C  
ATOM    528  O   SER A  34      11.858  -1.839  -3.244  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.431  -2.010  -6.619  1.00  0.00           C  
ATOM    530  OG  SER A  34      10.988  -2.225  -7.905  1.00  0.00           O  
ATOM    531  H   SER A  34      10.350  -4.188  -4.952  1.00  0.00           H  
ATOM    532  HA  SER A  34      12.414  -2.304  -5.902  1.00  0.00           H  
ATOM    533  HB2 SER A  34       9.524  -2.587  -6.533  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.201  -0.963  -6.515  1.00  0.00           H  
ATOM    535  HG  SER A  34      11.487  -3.044  -7.907  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.473  -0.465  -4.349  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.343   0.444  -3.212  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.983   1.153  -3.190  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.498   1.555  -2.133  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.446   1.501  -3.309  1.00  0.00           C  
ATOM    541  CG  ASN A  35      12.051   1.831  -1.959  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      13.173   1.427  -1.653  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      11.308   2.568  -1.144  1.00  0.00           N  
ATOM    544  H   ASN A  35      10.093  -0.172  -5.198  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.473  -0.108  -2.296  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      12.231   1.130  -3.951  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      11.037   2.406  -3.733  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      10.424   2.852  -1.454  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      11.674   2.795  -0.263  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.373   1.296  -4.363  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.073   1.952  -4.485  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.149   1.121  -5.360  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.412   0.919  -6.545  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.223   3.370  -5.054  1.00  0.00           C  
ATOM    555  CG  TRP A  36       7.888   3.453  -6.404  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.574   2.469  -7.068  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       7.928   4.603  -7.257  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       9.031   2.944  -8.274  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       8.647   4.248  -8.413  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       7.422   5.902  -7.153  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       8.873   5.143  -9.455  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       7.644   6.789  -8.190  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       8.365   6.405  -9.328  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.806   0.953  -5.165  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.647   2.019  -3.495  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.241   3.812  -5.148  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       7.806   3.959  -4.360  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       8.726   1.471  -6.694  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       9.548   2.431  -8.929  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       6.863   6.217  -6.282  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36       9.425   4.862 -10.342  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       7.262   7.797  -8.127  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       8.517   7.131 -10.113  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.111   0.571  -4.744  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.182  -0.301  -5.459  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.889   0.421  -5.831  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.533   1.421  -5.208  1.00  0.00           O  
ATOM    578  CB  TYR A  37       3.859  -1.536  -4.612  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.071  -2.389  -4.266  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.335  -2.092  -4.775  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       4.951  -3.492  -3.429  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.436  -2.865  -4.456  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       6.049  -4.272  -3.107  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       7.289  -3.955  -3.625  1.00  0.00           C  
ATOM    585  OH  TYR A  37       8.386  -4.727  -3.306  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.989   0.727  -3.781  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.670  -0.625  -6.365  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.404  -1.215  -3.685  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.159  -2.157  -5.154  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.452  -1.242  -5.428  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       3.981  -3.742  -3.025  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.406  -2.615  -4.863  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       5.931  -5.125  -2.457  1.00  0.00           H  
ATOM    594  HH  TYR A  37       8.253  -5.144  -2.449  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.252  -0.018  -6.913  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.019   0.610  -7.374  1.00  0.00           C  
ATOM    597  C   ARG A  38      -0.119  -0.090  -6.642  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.443  -1.243  -6.927  1.00  0.00           O  
ATOM    599  CB  ARG A  38       0.878   0.482  -8.895  1.00  0.00           C  
ATOM    600  CG  ARG A  38       0.480   1.771  -9.598  1.00  0.00           C  
ATOM    601  CD  ARG A  38       0.563   1.632 -11.115  1.00  0.00           C  
ATOM    602  NE  ARG A  38       1.292   2.738 -11.732  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       1.773   2.706 -12.975  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       1.610   1.626 -13.728  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       2.435   3.747 -13.460  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.625  -0.778  -7.407  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.049   1.651  -7.081  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       1.824   0.156  -9.300  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.129  -0.267  -9.110  1.00  0.00           H  
ATOM    610  HG2 ARG A  38      -0.536   2.017  -9.324  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       1.144   2.562  -9.280  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       1.070   0.708 -11.352  1.00  0.00           H  
ATOM    613  HD3 ARG A  38      -0.438   1.604 -11.518  1.00  0.00           H  
ATOM    614  HE  ARG A  38       1.432   3.547 -11.196  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       1.129   0.828 -13.365  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       1.965   1.614 -14.663  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       2.580   4.556 -12.891  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       2.783   3.727 -14.397  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.706   0.619  -5.679  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.798   0.083  -4.870  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.129   0.769  -5.183  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.170   1.755  -5.915  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.461   0.199  -3.389  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.386   1.526  -5.499  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.907  -0.962  -5.120  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -1.967  -0.582  -2.842  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -1.784   1.162  -3.021  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -0.394   0.100  -3.254  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.216   0.237  -4.627  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.537   0.820  -4.871  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.431   0.763  -3.630  1.00  0.00           C  
ATOM    632  O   GLU A  40      -6.158   0.037  -2.672  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -6.214   0.118  -6.048  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -6.435  -1.354  -5.806  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -6.468  -2.161  -7.083  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -5.491  -2.077  -7.855  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -7.465  -2.876  -7.310  1.00  0.00           O  
ATOM    638  H   GLU A  40      -4.130  -0.548  -4.046  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.385   1.855  -5.130  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -7.175   0.581  -6.233  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -5.594   0.227  -6.926  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -5.631  -1.717  -5.194  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -7.371  -1.487  -5.285  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.466   1.597  -3.649  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.406   1.691  -2.534  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.702   2.362  -2.983  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.687   3.294  -3.788  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.784   2.470  -1.373  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -7.284   3.876  -1.725  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -7.699   4.876  -0.655  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -5.769   3.882  -1.917  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.589   2.185  -4.423  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.633   0.689  -2.203  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -8.528   2.559  -0.592  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -6.952   1.899  -0.987  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -7.737   4.184  -2.655  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -8.444   5.545  -1.060  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -6.840   5.447  -0.337  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -8.115   4.349   0.193  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -5.424   2.872  -2.102  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -5.290   4.269  -1.027  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -5.515   4.506  -2.759  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.822   1.880  -2.444  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -12.148   2.407  -2.759  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.383   2.514  -4.264  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.934   1.600  -4.877  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.349   3.764  -2.084  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.335   3.687  -0.936  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -14.320   2.926  -1.049  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.121   4.383   0.078  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.753   1.148  -1.795  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.871   1.714  -2.357  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.403   4.110  -1.701  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.720   4.473  -2.808  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.975   3.631  -4.855  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -12.170   3.817  -6.277  1.00  0.00           C  
ATOM    677  C   GLY A  43     -11.009   4.519  -6.943  1.00  0.00           C  
ATOM    678  O   GLY A  43     -11.173   5.120  -8.004  1.00  0.00           O  
ATOM    679  H   GLY A  43     -11.544   4.332  -4.324  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -12.304   2.849  -6.739  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -13.065   4.401  -6.429  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.854   4.528  -6.286  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.691   5.229  -6.813  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.433   4.368  -6.721  1.00  0.00           C  
ATOM    685  O   LYS A  44      -7.190   3.711  -5.708  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.457   6.513  -6.019  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -8.573   7.762  -6.874  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.832   8.998  -6.028  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -7.796  10.087  -6.274  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -7.252  10.634  -4.998  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.792   4.128  -5.393  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.878   5.483  -7.845  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -9.189   6.570  -5.228  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.470   6.487  -5.584  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -7.656   7.898  -7.426  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.393   7.635  -7.566  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -9.808   9.387  -6.272  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -8.806   8.718  -4.985  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -6.983   9.675  -6.854  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -8.261  10.888  -6.828  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -7.032   9.859  -4.340  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -7.950  11.261  -4.551  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -6.382  11.174  -5.184  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.615   4.424  -7.764  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -5.351   3.695  -7.794  1.00  0.00           C  
ATOM    706  C   GLU A  45      -4.241   4.647  -7.375  1.00  0.00           C  
ATOM    707  O   GLU A  45      -4.373   5.857  -7.565  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -5.079   3.157  -9.196  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -5.293   4.198 -10.278  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -4.419   3.975 -11.492  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -3.247   4.409 -11.470  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -4.906   3.369 -12.468  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.859   4.987  -8.529  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -5.407   2.877  -7.091  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.057   2.814  -9.247  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -5.743   2.325  -9.388  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -6.328   4.167 -10.588  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -5.071   5.173  -9.866  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.164   4.140  -6.781  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.129   5.057  -6.344  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.769   4.449  -6.033  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.632   3.234  -5.905  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.090   3.177  -6.618  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.997   5.808  -7.107  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.491   5.542  -5.458  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.237   5.316  -5.899  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.591   4.853  -5.576  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.842   4.936  -4.069  1.00  0.00           C  
ATOM    729  O   LEU A  47       1.341   5.841  -3.405  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.643   5.677  -6.309  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.321   5.972  -7.773  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       2.585   7.434  -8.085  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       3.127   5.067  -8.697  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.062   6.278  -5.998  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.663   3.826  -5.904  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       2.759   6.616  -5.787  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.582   5.145  -6.267  1.00  0.00           H  
ATOM    738  HG  LEU A  47       1.271   5.778  -7.949  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       1.911   8.050  -7.507  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       2.425   7.614  -9.137  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       3.604   7.678  -7.828  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       2.777   5.185  -9.711  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       3.006   4.038  -8.392  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       4.172   5.337  -8.643  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.602   3.983  -3.528  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.879   3.944  -2.092  1.00  0.00           C  
ATOM    747  C   ILE A  48       4.248   3.317  -1.791  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.943   2.862  -2.702  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.775   3.133  -1.370  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.576   1.774  -2.047  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       0.467   3.907  -1.334  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       1.929   0.607  -1.152  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.967   3.285  -4.110  1.00  0.00           H  
ATOM    754  HA  ILE A  48       2.859   4.956  -1.713  1.00  0.00           H  
ATOM    755  HB  ILE A  48       2.080   2.969  -0.355  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       0.539   1.669  -2.337  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       2.199   1.719  -2.928  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -0.361   3.215  -1.384  1.00  0.00           H  
ATOM    759 HG22 ILE A  48       0.421   4.580  -2.171  1.00  0.00           H  
ATOM    760 HG23 ILE A  48       0.408   4.471  -0.416  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       1.490   0.758  -0.178  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       3.002   0.538  -1.057  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       1.544  -0.307  -1.582  1.00  0.00           H  
ATOM    764  N   PRO A  49       4.600   3.181  -0.490  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.859   2.594  -0.056  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.807   1.130   0.386  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.792   0.621   0.862  1.00  0.00           O  
ATOM    768  CB  PRO A  49       6.196   3.478   1.141  1.00  0.00           C  
ATOM    769  CG  PRO A  49       4.871   3.879   1.717  1.00  0.00           C  
ATOM    770  CD  PRO A  49       3.816   3.597   0.671  1.00  0.00           C  
ATOM    771  HA  PRO A  49       6.626   2.713  -0.804  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       6.778   2.911   1.851  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       6.758   4.340   0.811  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       4.673   3.298   2.601  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       4.882   4.931   1.961  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       3.167   2.801   0.996  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.246   4.486   0.455  1.00  0.00           H  
ATOM    778  N   SER A  50       6.929   0.466   0.144  1.00  0.00           N  
ATOM    779  CA  SER A  50       7.116  -0.931   0.502  1.00  0.00           C  
ATOM    780  C   SER A  50       7.371  -1.046   2.011  1.00  0.00           C  
ATOM    781  O   SER A  50       6.979  -2.013   2.660  1.00  0.00           O  
ATOM    782  CB  SER A  50       8.288  -1.528  -0.282  1.00  0.00           C  
ATOM    783  OG  SER A  50       7.962  -1.722  -1.653  1.00  0.00           O  
ATOM    784  H   SER A  50       7.664   0.945  -0.292  1.00  0.00           H  
ATOM    785  HA  SER A  50       6.219  -1.500   0.294  1.00  0.00           H  
ATOM    786  HB2 SER A  50       9.128  -0.854  -0.223  1.00  0.00           H  
ATOM    787  HB3 SER A  50       8.561  -2.481   0.150  1.00  0.00           H  
ATOM    788  HG  SER A  50       7.014  -1.656  -1.778  1.00  0.00           H  
ATOM    789  N   ASN A  51       8.082  -0.047   2.537  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.475   0.004   3.947  1.00  0.00           C  
ATOM    791  C   ASN A  51       7.322   0.296   4.918  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.429  -0.014   6.104  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.559   1.071   4.123  1.00  0.00           C  
ATOM    794  CG  ASN A  51       9.110   2.442   3.659  1.00  0.00           C  
ATOM    795  OD1 ASN A  51       8.789   2.640   2.487  1.00  0.00           O  
ATOM    796  ND2 ASN A  51       9.093   3.400   4.577  1.00  0.00           N  
ATOM    797  H   ASN A  51       8.399   0.661   1.939  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.915  -0.950   4.196  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.826   1.137   5.168  1.00  0.00           H  
ATOM    800  HB3 ASN A  51      10.429   0.787   3.552  1.00  0.00           H  
ATOM    801 HD21 ASN A  51       9.368   3.170   5.487  1.00  0.00           H  
ATOM    802 HD22 ASN A  51       8.809   4.298   4.306  1.00  0.00           H  
ATOM    803  N   TYR A  52       6.214   0.863   4.433  1.00  0.00           N  
ATOM    804  CA  TYR A  52       5.076   1.150   5.318  1.00  0.00           C  
ATOM    805  C   TYR A  52       4.044   0.011   5.296  1.00  0.00           C  
ATOM    806  O   TYR A  52       3.134  -0.039   6.147  1.00  0.00           O  
ATOM    807  CB  TYR A  52       4.449   2.516   4.991  1.00  0.00           C  
ATOM    808  CG  TYR A  52       3.010   2.517   4.524  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       2.673   2.131   3.238  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       1.994   2.968   5.360  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       1.365   2.184   2.803  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       0.693   3.033   4.927  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       0.383   2.645   3.655  1.00  0.00           C  
ATOM    814  OH  TYR A  52      -0.911   2.727   3.229  1.00  0.00           O  
ATOM    815  H   TYR A  52       6.151   1.056   3.475  1.00  0.00           H  
ATOM    816  HA  TYR A  52       5.482   1.211   6.319  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       4.488   3.128   5.878  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       5.043   2.990   4.225  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       3.447   1.770   2.576  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.233   3.269   6.362  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       1.116   1.877   1.799  1.00  0.00           H  
ATOM    822  HE2 TYR A  52      -0.080   3.382   5.590  1.00  0.00           H  
ATOM    823  HH  TYR A  52      -1.092   2.001   2.646  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.286  -0.983   4.426  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.432  -2.167   4.330  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.275  -3.426   4.207  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.453  -3.378   3.862  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.465  -2.071   3.100  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       2.604  -3.267   2.144  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.679  -0.772   2.326  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       3.894  -3.275   1.350  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.085  -0.935   3.862  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.841  -2.206   5.230  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.455  -2.058   3.478  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       2.553  -4.182   2.709  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       1.786  -3.244   1.441  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       3.124  -0.989   1.369  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       3.331  -0.124   2.883  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       1.728  -0.284   2.176  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       4.371  -2.309   1.423  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       3.674  -3.488   0.316  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       4.556  -4.033   1.744  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.640  -4.561   4.489  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.267  -5.866   4.431  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.284  -6.906   3.893  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.113  -6.915   4.290  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.713  -6.306   5.835  1.00  0.00           C  
ATOM    848  CG  GLU A  54       3.593  -6.306   6.871  1.00  0.00           C  
ATOM    849  CD  GLU A  54       3.430  -4.963   7.555  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       4.118  -4.726   8.571  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       2.619  -4.145   7.072  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.704  -4.507   4.776  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.132  -5.813   3.787  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       5.118  -7.306   5.777  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       5.488  -5.637   6.179  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       2.663  -6.559   6.386  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       3.817  -7.049   7.624  1.00  0.00           H  
ATOM    858  N   MET A  55       3.759  -7.827   3.065  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.879  -8.861   2.533  1.00  0.00           C  
ATOM    860  C   MET A  55       2.470  -9.868   3.608  1.00  0.00           C  
ATOM    861  O   MET A  55       3.324 -10.474   4.253  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.537  -9.582   1.354  1.00  0.00           C  
ATOM    863  CG  MET A  55       5.021  -9.856   1.541  1.00  0.00           C  
ATOM    864  SD  MET A  55       5.570 -11.317   0.644  1.00  0.00           S  
ATOM    865  CE  MET A  55       5.775 -12.481   1.988  1.00  0.00           C  
ATOM    866  H   MET A  55       4.708  -7.820   2.822  1.00  0.00           H  
ATOM    867  HA  MET A  55       2.001  -8.346   2.176  1.00  0.00           H  
ATOM    868  HB2 MET A  55       3.039 -10.527   1.204  1.00  0.00           H  
ATOM    869  HB3 MET A  55       3.413  -8.980   0.468  1.00  0.00           H  
ATOM    870  HG2 MET A  55       5.579  -9.000   1.184  1.00  0.00           H  
ATOM    871  HG3 MET A  55       5.218  -9.999   2.593  1.00  0.00           H  
ATOM    872  HE1 MET A  55       6.821 -12.723   2.097  1.00  0.00           H  
ATOM    873  HE2 MET A  55       5.218 -13.382   1.773  1.00  0.00           H  
ATOM    874  HE3 MET A  55       5.410 -12.042   2.903  1.00  0.00           H  
ATOM    875  N   LYS A  56       1.167 -10.091   3.752  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.639 -11.068   4.700  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.652 -12.463   4.061  1.00  0.00           C  
ATOM    878  O   LYS A  56       1.453 -12.712   3.161  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.779 -10.664   5.134  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.777 -10.597   3.991  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -3.214 -10.680   4.492  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -4.219 -10.500   3.365  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -5.195  -9.416   3.662  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.531  -9.623   3.170  1.00  0.00           H  
ATOM    885  HA  LYS A  56       1.271 -11.126   5.574  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -1.142 -11.376   5.860  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -0.734  -9.691   5.598  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -1.642  -9.666   3.466  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.592 -11.418   3.321  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -3.369 -11.650   4.943  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -3.373  -9.909   5.233  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -3.689 -10.255   2.456  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -4.757 -11.427   3.229  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -4.786  -8.489   3.424  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -5.439  -9.423   4.672  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -6.065  -9.552   3.106  1.00  0.00           H  
ATOM    897  N   ASN A  57      -0.248 -13.356   4.486  1.00  0.00           N  
ATOM    898  CA  ASN A  57      -0.328 -14.708   3.919  1.00  0.00           C  
ATOM    899  C   ASN A  57       0.824 -15.593   4.429  1.00  0.00           C  
ATOM    900  O   ASN A  57       0.799 -16.018   5.583  1.00  0.00           O  
ATOM    901  CB  ASN A  57      -0.355 -14.652   2.383  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -1.690 -14.173   1.841  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -2.598 -14.971   1.605  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -1.812 -12.868   1.629  1.00  0.00           N  
ATOM    905  H   ASN A  57      -0.882 -13.100   5.187  1.00  0.00           H  
ATOM    906  HA  ASN A  57      -1.252 -15.145   4.270  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       0.411 -13.981   2.038  1.00  0.00           H  
ATOM    908  HB3 ASN A  57      -0.165 -15.640   1.993  1.00  0.00           H  
ATOM    909 HD21 ASN A  57      -1.045 -12.293   1.826  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -2.668 -12.531   1.290  1.00  0.00           H  
ATOM    911  N   HIS A  58       1.772 -15.952   3.546  1.00  0.00           N  
ATOM    912  CA  HIS A  58       2.875 -16.867   3.886  1.00  0.00           C  
ATOM    913  C   HIS A  58       2.479 -18.294   3.515  1.00  0.00           C  
ATOM    914  O   HIS A  58       3.120 -18.923   2.673  1.00  0.00           O  
ATOM    915  CB  HIS A  58       3.248 -16.823   5.378  1.00  0.00           C  
ATOM    916  CG  HIS A  58       4.727 -16.729   5.600  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       5.313 -15.734   6.353  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       5.743 -17.501   5.147  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       6.626 -15.899   6.355  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       6.911 -16.964   5.633  1.00  0.00           N  
ATOM    921  H   HIS A  58       1.681 -15.676   2.611  1.00  0.00           H  
ATOM    922  HA  HIS A  58       3.744 -16.590   3.305  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       2.792 -15.961   5.840  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       2.893 -17.721   5.865  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       4.839 -15.007   6.808  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       5.653 -18.370   4.511  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       7.342 -15.267   6.860  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       7.800 -17.373   5.559  1.00  0.00           H  
ATOM    929  N   ASP A  59       1.428 -18.804   4.151  1.00  0.00           N  
ATOM    930  CA  ASP A  59       0.963 -20.162   3.885  1.00  0.00           C  
ATOM    931  C   ASP A  59      -0.554 -20.209   3.721  1.00  0.00           C  
ATOM    932  O   ASP A  59      -1.019 -20.467   2.590  1.00  0.00           O  
ATOM    933  CB  ASP A  59       1.388 -21.094   5.018  1.00  0.00           C  
ATOM    934  CG  ASP A  59       2.891 -21.276   5.086  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       3.442 -22.004   4.232  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       3.520 -20.688   5.991  1.00  0.00           O  
ATOM    937  OXT ASP A  59      -1.262 -20.001   4.727  1.00  0.00           O  
ATOM    938  H   ASP A  59       0.962 -18.260   4.821  1.00  0.00           H  
ATOM    939  HA  ASP A  59       1.421 -20.496   2.967  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       1.053 -20.682   5.960  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       0.933 -22.062   4.872  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -5.520  -9.039  -4.484  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.686  -9.515  -3.349  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.672  -8.483  -2.221  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.268  -7.411  -2.345  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.275  -9.811  -3.882  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.191 -11.046  -4.773  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.431 -10.668  -6.524  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.909 -11.289  -7.239  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.508  -9.016  -4.164  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.399  -9.707  -5.270  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.191  -8.089  -4.745  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.126 -10.431  -2.978  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.935  -8.960  -4.452  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.612  -9.955  -3.042  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -2.218 -11.496  -4.649  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -3.952 -11.749  -4.464  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.212 -10.474  -7.365  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.118 -11.733  -8.201  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.478 -12.033  -6.585  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.022  -8.822  -1.107  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -3.985  -7.904   0.034  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.599  -7.774   0.663  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.850  -8.743   0.777  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -4.986  -8.335   1.107  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.439  -8.162   0.701  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.185  -9.477   0.616  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -7.019 -10.314   1.527  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.941  -9.666  -0.360  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.580  -9.695  -1.046  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.298  -6.934  -0.329  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.820  -9.376   1.340  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.812  -7.746   1.997  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.929  -7.543   1.435  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -6.476  -7.677  -0.263  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.308  -6.554   1.113  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.057  -6.211   1.786  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.364  -5.252   2.937  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.224  -4.384   2.789  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.089  -5.572   0.801  1.00  0.00           C  
ATOM     40  H   ALA A   3      -2.987  -5.854   1.011  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.599  -7.108   2.178  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.769  -5.192   1.335  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.581  -4.763   0.283  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.235  -6.314   0.084  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.653  -5.348   4.062  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -0.909  -4.431   5.183  1.00  0.00           C  
ATOM     47  C   ILE A   4       0.159  -3.340   5.273  1.00  0.00           C  
ATOM     48  O   ILE A   4       1.294  -3.569   4.886  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -0.987  -5.209   6.519  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.351  -4.270   7.673  1.00  0.00           C  
ATOM     51  CG2 ILE A   4       0.327  -5.919   6.812  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.838  -4.164   7.919  1.00  0.00           C  
ATOM     53  H   ILE A   4       0.079  -6.008   4.131  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -1.867  -3.964   5.011  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -1.755  -5.961   6.425  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -0.890  -4.629   8.580  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -0.980  -3.283   7.459  1.00  0.00           H  
ATOM     58 HG21 ILE A   4       0.128  -6.828   7.361  1.00  0.00           H  
ATOM     59 HG22 ILE A   4       0.960  -5.274   7.403  1.00  0.00           H  
ATOM     60 HG23 ILE A   4       0.823  -6.161   5.886  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -3.108  -4.777   8.765  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -3.372  -4.505   7.043  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.098  -3.135   8.122  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.190  -2.179   5.849  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.778  -1.083   5.994  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.520  -0.271   7.248  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.379   0.573   7.236  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.696  -0.154   4.793  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.105  -2.064   6.178  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.753  -1.536   6.026  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       0.116  -0.626   4.012  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       1.690   0.059   4.434  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       0.219   0.771   5.081  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.304  -0.442   8.317  1.00  0.00           N  
ATOM     75  CA  LYS A   6       1.029   0.385   9.492  1.00  0.00           C  
ATOM     76  C   LYS A   6       2.004   1.552   9.667  1.00  0.00           C  
ATOM     77  O   LYS A   6       3.032   1.430  10.331  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.107  -0.507  10.746  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.219  -1.553  10.698  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.220  -2.417  11.951  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.772  -3.808  11.679  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       3.841  -4.177  12.647  1.00  0.00           N  
ATOM     83  H   LYS A   6       2.071  -1.056   8.282  1.00  0.00           H  
ATOM     84  HA  LYS A   6       0.035   0.775   9.410  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.276   0.119  11.608  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.166  -1.022  10.865  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       2.071  -2.189   9.839  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.173  -1.052  10.617  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       2.832  -1.942  12.704  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.207  -2.507  12.314  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.965  -4.523  11.759  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       3.178  -3.834  10.679  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       4.520  -4.825  12.200  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.425  -4.645  13.478  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       4.346  -3.323  12.963  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.587   2.724   9.171  1.00  0.00           N  
ATOM     97  CA  HIS A   7       2.296   3.989   9.372  1.00  0.00           C  
ATOM     98  C   HIS A   7       1.326   5.094   8.925  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.710   4.939   7.869  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.619   4.046   8.618  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.758   4.501   9.480  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       5.348   5.740   9.356  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.410   3.876  10.492  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       6.310   5.859  10.255  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       6.368   4.745  10.958  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.712   2.812   8.742  1.00  0.00           H  
ATOM    107  HA  HIS A   7       2.454   4.063  10.440  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.855   3.061   8.246  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       3.529   4.732   7.790  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       5.099   6.430   8.708  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       5.213   2.881  10.865  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       6.943   6.725  10.391  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.891   4.622  11.777  1.00  0.00           H  
ATOM    114  N   ASP A   8       1.207   6.218   9.625  1.00  0.00           N  
ATOM    115  CA  ASP A   8       0.327   7.281   9.129  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.928   7.894   7.855  1.00  0.00           C  
ATOM    117  O   ASP A   8       2.149   7.935   7.692  1.00  0.00           O  
ATOM    118  CB  ASP A   8       0.109   8.395  10.160  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.357   8.720  10.375  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -1.884   9.593   9.654  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.976   8.105  11.268  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.725   6.338  10.448  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -0.626   6.824   8.897  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       0.531   8.087  11.106  1.00  0.00           H  
ATOM    125  HB3 ASP A   8       0.611   9.291   9.826  1.00  0.00           H  
ATOM    126  N   PHE A   9       0.063   8.475   7.018  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.505   9.198   5.817  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.619  10.101   5.323  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.642   9.634   4.829  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.952   8.262   4.675  1.00  0.00           C  
ATOM    131  CG  PHE A   9       0.723   6.791   4.895  1.00  0.00           C  
ATOM    132  CD1 PHE A   9      -0.550   6.251   4.846  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       1.795   5.943   5.120  1.00  0.00           C  
ATOM    134  CE1 PHE A   9      -0.749   4.894   5.019  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       1.600   4.587   5.299  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       0.325   4.064   5.247  1.00  0.00           C  
ATOM    137  H   PHE A   9      -0.894   8.471   7.236  1.00  0.00           H  
ATOM    138  HA  PHE A   9       1.342   9.819   6.107  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.419   8.537   3.777  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       2.010   8.408   4.507  1.00  0.00           H  
ATOM    141  HD1 PHE A   9      -1.392   6.897   4.670  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       2.793   6.353   5.162  1.00  0.00           H  
ATOM    143  HE1 PHE A   9      -1.741   4.483   4.978  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       2.443   3.938   5.477  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       0.170   3.003   5.380  1.00  0.00           H  
ATOM    146  N   SER A  10      -0.385  11.410   5.443  1.00  0.00           N  
ATOM    147  CA  SER A  10      -1.385  12.359   4.950  1.00  0.00           C  
ATOM    148  C   SER A  10      -0.996  12.878   3.566  1.00  0.00           C  
ATOM    149  O   SER A  10       0.174  12.859   3.183  1.00  0.00           O  
ATOM    150  CB  SER A  10      -1.619  13.568   5.859  1.00  0.00           C  
ATOM    151  OG  SER A  10      -0.398  14.181   6.229  1.00  0.00           O  
ATOM    152  H   SER A  10       0.462  11.738   5.810  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.319  11.827   4.841  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.227  14.293   5.339  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -2.133  13.247   6.754  1.00  0.00           H  
ATOM    156  HG  SER A  10      -0.527  15.129   6.306  1.00  0.00           H  
ATOM    157  N   ALA A  11      -2.004  13.333   2.820  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -1.786  13.828   1.459  1.00  0.00           C  
ATOM    159  C   ALA A  11      -1.066  15.176   1.406  1.00  0.00           C  
ATOM    160  O   ALA A  11      -1.469  16.144   2.051  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -3.118  13.931   0.730  1.00  0.00           C  
ATOM    162  H   ALA A  11      -2.915  13.311   3.179  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.186  13.095   0.940  1.00  0.00           H  
ATOM    164  HB1 ALA A  11      -3.176  14.878   0.213  1.00  0.00           H  
ATOM    165  HB2 ALA A  11      -3.927  13.861   1.443  1.00  0.00           H  
ATOM    166  HB3 ALA A  11      -3.201  13.127   0.013  1.00  0.00           H  
ATOM    167  N   THR A  12      -0.001  15.218   0.606  1.00  0.00           N  
ATOM    168  CA  THR A  12       0.801  16.426   0.420  1.00  0.00           C  
ATOM    169  C   THR A  12       0.766  16.870  -1.048  1.00  0.00           C  
ATOM    170  O   THR A  12       1.237  17.960  -1.379  1.00  0.00           O  
ATOM    171  CB  THR A  12       2.240  16.150   0.854  1.00  0.00           C  
ATOM    172  OG1 THR A  12       2.631  14.835   0.499  1.00  0.00           O  
ATOM    173  CG2 THR A  12       2.451  16.307   2.346  1.00  0.00           C  
ATOM    174  H   THR A  12       0.256  14.402   0.128  1.00  0.00           H  
ATOM    175  HA  THR A  12       0.386  17.207   1.038  1.00  0.00           H  
ATOM    176  HB  THR A  12       2.897  16.846   0.352  1.00  0.00           H  
ATOM    177  HG1 THR A  12       2.578  14.730  -0.455  1.00  0.00           H  
ATOM    178 HG21 THR A  12       2.582  17.353   2.583  1.00  0.00           H  
ATOM    179 HG22 THR A  12       3.331  15.757   2.646  1.00  0.00           H  
ATOM    180 HG23 THR A  12       1.590  15.925   2.874  1.00  0.00           H  
ATOM    181  N   ALA A  13       0.199  16.038  -1.923  1.00  0.00           N  
ATOM    182  CA  ALA A  13       0.082  16.390  -3.338  1.00  0.00           C  
ATOM    183  C   ALA A  13      -0.764  15.380  -4.113  1.00  0.00           C  
ATOM    184  O   ALA A  13      -0.981  14.251  -3.669  1.00  0.00           O  
ATOM    185  CB  ALA A  13       1.433  16.553  -4.025  1.00  0.00           C  
ATOM    186  H   ALA A  13      -0.192  15.194  -1.619  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -0.414  17.350  -3.386  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       1.935  17.425  -3.632  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       1.283  16.674  -5.088  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.039  15.679  -3.844  1.00  0.00           H  
ATOM    191  N   ASP A  14      -1.172  15.794  -5.314  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -1.942  14.953  -6.240  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.073  13.828  -6.810  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.083  13.566  -8.013  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -2.495  15.791  -7.400  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -1.466  16.743  -7.977  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -0.679  16.313  -8.847  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.447  17.922  -7.561  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.872  16.686  -5.589  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -2.780  14.530  -5.704  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -2.824  15.130  -8.187  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -3.336  16.369  -7.048  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.330  13.165  -5.933  1.00  0.00           N  
ATOM    204  CA  ASP A  15       0.539  12.069  -6.351  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.787  11.087  -5.212  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.854   9.880  -5.444  1.00  0.00           O  
ATOM    207  CB  ASP A  15       1.867  12.629  -6.865  1.00  0.00           C  
ATOM    208  CG  ASP A  15       2.341  11.934  -8.125  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       1.995  10.750  -8.316  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       3.056  12.576  -8.923  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.376  13.404  -4.988  1.00  0.00           H  
ATOM    212  HA  ASP A  15       0.055  11.539  -7.158  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.747  13.681  -7.080  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       2.622  12.507  -6.102  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.921  11.576  -3.988  1.00  0.00           N  
ATOM    216  CA  GLU A  16       1.159  10.692  -2.852  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.151  10.273  -2.195  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.924  11.117  -1.741  1.00  0.00           O  
ATOM    219  CB  GLU A  16       2.058  11.382  -1.828  1.00  0.00           C  
ATOM    220  CG  GLU A  16       2.887  10.412  -1.007  1.00  0.00           C  
ATOM    221  CD  GLU A  16       3.560  11.074   0.177  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       2.898  11.234   1.224  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.751  11.432   0.059  1.00  0.00           O  
ATOM    224  H   GLU A  16       0.865  12.541  -3.830  1.00  0.00           H  
ATOM    225  HA  GLU A  16       1.654   9.800  -3.203  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       2.730  12.051  -2.346  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       1.442  11.959  -1.152  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       2.239   9.630  -0.641  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       3.646   9.981  -1.643  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.431   8.966  -2.197  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.671   8.456  -1.620  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.547   8.403  -0.099  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.697   7.695   0.440  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -1.953   7.036  -2.116  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.416   6.587  -1.999  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -3.896   5.981  -3.302  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.582   5.593  -0.861  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.199   8.334  -2.607  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.469   9.126  -1.900  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.654   6.975  -3.153  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -1.342   6.352  -1.544  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.033   7.447  -1.787  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -4.348   5.028  -3.109  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -3.059   5.848  -3.956  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -4.620   6.635  -3.767  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -2.620   5.374  -0.434  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -4.021   4.680  -1.238  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -4.224   6.015  -0.104  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.434   9.109   0.585  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.440   9.116   2.041  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.320   7.996   2.598  1.00  0.00           C  
ATOM    252  O   SER A  18      -4.070   7.347   1.871  1.00  0.00           O  
ATOM    253  CB  SER A  18      -2.923  10.475   2.551  1.00  0.00           C  
ATOM    254  OG  SER A  18      -4.200  10.798   2.024  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.131   9.596   0.100  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.426   8.948   2.375  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -2.988  10.458   3.626  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -2.222  11.234   2.243  1.00  0.00           H  
ATOM    259  HG  SER A  18      -4.625  10.001   1.697  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.181   7.778   3.906  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.952   6.742   4.595  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.673   6.714   6.102  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.984   7.580   6.652  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.699   5.356   4.003  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -4.916   4.785   3.341  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -6.101   4.667   4.047  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -4.883   4.379   2.018  1.00  0.00           C  
ATOM    268  CE1 PHE A  19      -7.232   4.152   3.448  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -6.012   3.861   1.415  1.00  0.00           C  
ATOM    270  CZ  PHE A  19      -7.187   3.749   2.130  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.560   8.339   4.414  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.990   6.996   4.461  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -2.910   5.417   3.268  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.403   4.680   4.791  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -6.136   4.979   5.078  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -3.964   4.468   1.458  1.00  0.00           H  
ATOM    277  HE1 PHE A  19      -8.149   4.064   4.011  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -5.975   3.544   0.386  1.00  0.00           H  
ATOM    279  HZ  PHE A  19      -8.073   3.347   1.657  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.236   5.686   6.747  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.087   5.477   8.184  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.273   4.212   8.461  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.292   3.260   7.671  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.465   5.356   8.846  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.386   6.535   8.567  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.802   6.267   9.056  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.705   5.920   7.961  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.447   6.809   7.302  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.373   8.101   7.600  1.00  0.00           N  
ATOM    290  NH2 ARG A  20     -10.262   6.405   6.337  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.759   5.037   6.237  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.568   6.329   8.598  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.946   4.460   8.483  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.332   5.276   9.914  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.002   7.407   9.074  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.411   6.716   7.502  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.779   5.449   9.762  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -8.172   7.153   9.549  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -8.771   4.974   7.710  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.760   8.413   8.325  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.929   8.761   7.096  1.00  0.00           H  
ATOM    302 HH21 ARG A  20     -10.319   5.434   6.103  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -10.821   7.071   5.845  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.620   4.163   9.617  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -1.864   2.980  10.009  1.00  0.00           C  
ATOM    306  C   LYS A  21      -2.790   1.763  10.042  1.00  0.00           C  
ATOM    307  O   LYS A  21      -3.926   1.855  10.505  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.244   3.179  11.402  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -2.268   3.322  12.524  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -2.889   4.712  12.561  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -3.187   5.152  13.987  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -4.576   4.803  14.400  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.676   4.920  10.235  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.081   2.820   9.284  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -0.617   2.329  11.627  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -0.632   4.070  11.387  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -3.052   2.597  12.376  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -1.779   3.134  13.468  1.00  0.00           H  
ATOM    319  HD2 LYS A  21      -2.203   5.418  12.113  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -3.811   4.699  11.999  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -2.491   4.665  14.653  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -3.059   6.224  14.055  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -4.780   5.199  15.339  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -4.687   3.771  14.441  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -5.259   5.189  13.717  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.290   0.619   9.576  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.032  -0.644   9.603  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.130  -0.790   8.554  1.00  0.00           C  
ATOM    329  O   THR A  22      -4.904  -1.743   8.635  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.641  -0.862  10.992  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -2.773  -0.388  12.005  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -3.941  -2.318  11.294  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.384   0.614   9.214  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.313  -1.429   9.436  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.572  -0.313  11.054  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -2.783   0.571  12.012  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -3.344  -2.641  12.135  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -3.705  -2.923  10.432  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -4.989  -2.428  11.533  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.242   0.111   7.572  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.307  -0.077   6.591  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.948  -1.130   5.543  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.773  -1.390   5.279  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -5.820   1.224   5.947  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -5.155   1.591   4.628  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -3.669   1.859   4.764  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -3.074   1.609   5.812  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -3.061   2.370   3.700  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.621   0.878   7.519  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -6.134  -0.491   7.154  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -6.879   1.123   5.768  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.662   2.036   6.642  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -5.297   0.785   3.926  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -5.627   2.480   4.246  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -3.598   2.542   2.899  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -2.100   2.557   3.759  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.976  -1.763   4.980  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.784  -2.826   3.995  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.735  -2.278   2.568  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.652  -1.587   2.124  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -6.897  -3.898   4.124  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -6.473  -5.188   3.421  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -8.237  -3.397   3.589  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -6.434  -5.075   1.914  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.884  -1.525   5.261  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.839  -3.301   4.211  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -7.027  -4.107   5.176  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -5.486  -5.463   3.758  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -7.168  -5.974   3.679  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -8.075  -2.651   2.831  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -8.810  -2.967   4.398  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -8.786  -4.226   3.164  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -7.001  -4.213   1.600  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -6.861  -5.960   1.477  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -5.410  -4.970   1.587  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.655  -2.588   1.843  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.503  -2.100   0.473  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.506  -3.204  -0.590  1.00  0.00           C  
ATOM    379  O   LEU A  25      -3.955  -4.287  -0.384  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -3.213  -1.297   0.326  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -3.251   0.124   0.882  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.926   0.461   1.542  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -3.569   1.116  -0.227  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.950  -3.141   2.241  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -5.336  -1.445   0.274  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -2.424  -1.836   0.831  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -2.968  -1.242  -0.724  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -4.026   0.194   1.631  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -2.040   0.441   2.615  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -1.602   1.443   1.231  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -1.192  -0.269   1.249  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -4.428   1.708   0.055  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -3.786   0.580  -1.139  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -2.722   1.765  -0.387  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.104  -2.897  -1.740  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -5.176  -3.797  -2.894  1.00  0.00           C  
ATOM    397  C   LYS A  26      -3.895  -3.639  -3.725  1.00  0.00           C  
ATOM    398  O   LYS A  26      -3.402  -2.523  -3.883  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -6.373  -3.393  -3.767  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.635  -4.211  -3.517  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.500  -4.316  -4.771  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.378  -5.563  -4.750  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -10.814  -5.234  -4.523  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.507  -2.007  -1.824  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -5.299  -4.817  -2.563  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.604  -2.355  -3.580  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -6.098  -3.509  -4.806  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -7.352  -5.204  -3.203  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -8.209  -3.736  -2.736  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -9.134  -3.446  -4.834  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -7.855  -4.357  -5.637  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.283  -6.069  -5.700  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -9.038  -6.215  -3.959  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -11.231  -5.906  -3.846  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -11.340  -5.292  -5.419  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -10.907  -4.272  -4.141  1.00  0.00           H  
ATOM    417  N   ILE A  27      -3.286  -4.748  -4.148  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -2.021  -4.669  -4.889  1.00  0.00           C  
ATOM    419  C   ILE A  27      -2.190  -5.134  -6.334  1.00  0.00           C  
ATOM    420  O   ILE A  27      -2.928  -6.084  -6.595  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -0.896  -5.483  -4.211  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      -1.378  -6.908  -3.914  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      -0.430  -4.794  -2.935  1.00  0.00           C  
ATOM    424  CD1 ILE A  27      -0.278  -7.851  -3.470  1.00  0.00           C  
ATOM    425  H   ILE A  27      -3.652  -5.625  -3.912  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -1.714  -3.633  -4.897  1.00  0.00           H  
ATOM    427  HB  ILE A  27      -0.056  -5.530  -4.890  1.00  0.00           H  
ATOM    428 HG12 ILE A  27      -2.118  -6.872  -3.129  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      -1.828  -7.319  -4.806  1.00  0.00           H  
ATOM    430 HG21 ILE A  27       0.638  -4.638  -2.980  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      -0.667  -5.411  -2.082  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      -0.928  -3.839  -2.839  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       0.684  -7.403  -3.667  1.00  0.00           H  
ATOM    434 HD12 ILE A  27      -0.362  -8.780  -4.014  1.00  0.00           H  
ATOM    435 HD13 ILE A  27      -0.376  -8.045  -2.412  1.00  0.00           H  
ATOM    436  N   LEU A  28      -1.589  -4.415  -7.287  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -1.777  -4.747  -8.704  1.00  0.00           C  
ATOM    438  C   LEU A  28      -0.873  -5.881  -9.193  1.00  0.00           C  
ATOM    439  O   LEU A  28      -1.332  -6.762  -9.920  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -1.525  -3.504  -9.563  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -2.748  -2.961 -10.303  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -3.375  -4.044 -11.171  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -3.761  -2.402  -9.316  1.00  0.00           C  
ATOM    444  H   LEU A  28      -1.093  -3.593  -7.060  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -2.805  -5.047  -8.834  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -1.141  -2.722  -8.925  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -0.769  -3.745 -10.297  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -2.436  -2.157 -10.953  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -3.519  -3.663 -12.172  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -4.329  -4.333 -10.756  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -2.721  -4.904 -11.206  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -4.517  -3.147  -9.114  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.225  -1.522  -9.737  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -3.260  -2.139  -8.397  1.00  0.00           H  
ATOM    455  N   ASN A  29       0.386  -5.894  -8.776  1.00  0.00           N  
ATOM    456  CA  ASN A  29       1.358  -6.911  -9.177  1.00  0.00           C  
ATOM    457  C   ASN A  29       2.390  -7.072  -8.072  1.00  0.00           C  
ATOM    458  O   ASN A  29       2.255  -6.459  -7.012  1.00  0.00           O  
ATOM    459  CB  ASN A  29       2.021  -6.485 -10.489  1.00  0.00           C  
ATOM    460  CG  ASN A  29       2.520  -5.048 -10.467  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       2.451  -4.347 -11.477  1.00  0.00           O  
ATOM    462  ND2 ASN A  29       3.029  -4.602  -9.324  1.00  0.00           N  
ATOM    463  H   ASN A  29       0.689  -5.189  -8.167  1.00  0.00           H  
ATOM    464  HA  ASN A  29       0.874  -7.869  -9.287  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       2.859  -7.135 -10.689  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.301  -6.581 -11.289  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       3.057  -5.205  -8.560  1.00  0.00           H  
ATOM    468 HD22 ASN A  29       3.359  -3.679  -9.296  1.00  0.00           H  
ATOM    469  N   MET A  30       3.370  -7.960  -8.260  1.00  0.00           N  
ATOM    470  CA  MET A  30       4.341  -8.189  -7.203  1.00  0.00           C  
ATOM    471  C   MET A  30       5.303  -7.010  -7.118  1.00  0.00           C  
ATOM    472  O   MET A  30       6.176  -6.813  -7.964  1.00  0.00           O  
ATOM    473  CB  MET A  30       5.136  -9.457  -7.520  1.00  0.00           C  
ATOM    474  CG  MET A  30       4.987 -10.542  -6.470  1.00  0.00           C  
ATOM    475  SD  MET A  30       5.445 -12.174  -7.085  1.00  0.00           S  
ATOM    476  CE  MET A  30       6.489 -12.755  -5.752  1.00  0.00           C  
ATOM    477  H   MET A  30       3.427  -8.488  -9.082  1.00  0.00           H  
ATOM    478  HA  MET A  30       3.823  -8.293  -6.265  1.00  0.00           H  
ATOM    479  HB2 MET A  30       4.794  -9.853  -8.466  1.00  0.00           H  
ATOM    480  HB3 MET A  30       6.183  -9.206  -7.603  1.00  0.00           H  
ATOM    481  HG2 MET A  30       5.620 -10.299  -5.631  1.00  0.00           H  
ATOM    482  HG3 MET A  30       3.956 -10.569  -6.148  1.00  0.00           H  
ATOM    483  HE1 MET A  30       6.437 -13.833  -5.698  1.00  0.00           H  
ATOM    484  HE2 MET A  30       6.151 -12.330  -4.819  1.00  0.00           H  
ATOM    485  HE3 MET A  30       7.509 -12.453  -5.936  1.00  0.00           H  
ATOM    486  N   GLU A  31       5.034  -6.190  -6.116  1.00  0.00           N  
ATOM    487  CA  GLU A  31       5.758  -4.963  -5.828  1.00  0.00           C  
ATOM    488  C   GLU A  31       6.353  -5.121  -4.433  1.00  0.00           C  
ATOM    489  O   GLU A  31       6.034  -4.359  -3.521  1.00  0.00           O  
ATOM    490  CB  GLU A  31       4.734  -3.836  -5.871  1.00  0.00           C  
ATOM    491  CG  GLU A  31       5.318  -2.519  -6.347  1.00  0.00           C  
ATOM    492  CD  GLU A  31       4.929  -2.179  -7.769  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       3.715  -2.093  -8.048  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       5.839  -1.991  -8.602  1.00  0.00           O  
ATOM    495  H   GLU A  31       4.241  -6.385  -5.574  1.00  0.00           H  
ATOM    496  HA  GLU A  31       6.543  -4.825  -6.554  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       3.933  -4.114  -6.543  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       4.329  -3.692  -4.880  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       4.967  -1.743  -5.709  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       6.395  -2.570  -6.283  1.00  0.00           H  
ATOM    501  N   ASP A  32       7.231  -6.110  -4.277  1.00  0.00           N  
ATOM    502  CA  ASP A  32       7.859  -6.362  -2.986  1.00  0.00           C  
ATOM    503  C   ASP A  32       8.809  -5.237  -2.593  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.710  -4.666  -1.506  1.00  0.00           O  
ATOM    505  CB  ASP A  32       8.712  -7.622  -3.123  1.00  0.00           C  
ATOM    506  CG  ASP A  32       8.758  -8.445  -1.853  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       8.294  -7.949  -0.805  1.00  0.00           O  
ATOM    508  OD2 ASP A  32       9.260  -9.587  -1.906  1.00  0.00           O  
ATOM    509  H   ASP A  32       7.450  -6.676  -5.046  1.00  0.00           H  
ATOM    510  HA  ASP A  32       7.106  -6.510  -2.231  1.00  0.00           H  
ATOM    511  HB2 ASP A  32       8.305  -8.237  -3.912  1.00  0.00           H  
ATOM    512  HB3 ASP A  32       9.722  -7.338  -3.382  1.00  0.00           H  
ATOM    513  N   ASP A  33       9.700  -4.897  -3.521  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.707  -3.866  -3.310  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.360  -2.544  -4.006  1.00  0.00           C  
ATOM    516  O   ASP A  33       9.199  -2.146  -4.116  1.00  0.00           O  
ATOM    517  CB  ASP A  33      12.025  -4.477  -3.815  1.00  0.00           C  
ATOM    518  CG  ASP A  33      12.879  -5.033  -2.692  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      12.496  -6.069  -2.111  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      13.937  -4.435  -2.399  1.00  0.00           O  
ATOM    521  H   ASP A  33       9.730  -5.400  -4.361  1.00  0.00           H  
ATOM    522  HA  ASP A  33      10.771  -3.714  -2.244  1.00  0.00           H  
ATOM    523  HB2 ASP A  33      11.800  -5.281  -4.499  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      12.596  -3.725  -4.333  1.00  0.00           H  
ATOM    525  N   SER A  34      11.432  -1.868  -4.428  1.00  0.00           N  
ATOM    526  CA  SER A  34      11.418  -0.560  -5.066  1.00  0.00           C  
ATOM    527  C   SER A  34      11.190   0.538  -4.034  1.00  0.00           C  
ATOM    528  O   SER A  34      11.820   1.593  -4.103  1.00  0.00           O  
ATOM    529  CB  SER A  34      10.397  -0.364  -6.193  1.00  0.00           C  
ATOM    530  OG  SER A  34      10.437  -1.435  -7.124  1.00  0.00           O  
ATOM    531  H   SER A  34      12.301  -2.280  -4.266  1.00  0.00           H  
ATOM    532  HA  SER A  34      12.401  -0.413  -5.496  1.00  0.00           H  
ATOM    533  HB2 SER A  34       9.405  -0.306  -5.773  1.00  0.00           H  
ATOM    534  HB3 SER A  34      10.619   0.555  -6.716  1.00  0.00           H  
ATOM    535  HG  SER A  34      10.783  -2.223  -6.697  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.356   0.223  -3.028  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.022   1.140  -1.924  1.00  0.00           C  
ATOM    538  C   ASN A  35       8.709   1.869  -2.218  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.102   2.449  -1.320  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.086   2.233  -1.722  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.411   2.443  -0.251  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      10.849   3.321   0.403  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.321   1.631   0.276  1.00  0.00           N  
ATOM    544  H   ASN A  35       9.947  -0.661  -3.027  1.00  0.00           H  
ATOM    545  HA  ASN A  35       9.920   0.584  -1.003  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      11.994   1.955  -2.228  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      10.722   3.167  -2.124  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      12.728   0.953  -0.303  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      12.550   1.742   1.222  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.272   1.827  -3.479  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.025   2.474  -3.874  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.187   1.541  -4.754  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.543   1.258  -5.898  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.326   3.778  -4.620  1.00  0.00           C  
ATOM    555  CG  TRP A  36       8.356   3.623  -5.699  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       9.671   3.294  -5.536  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       8.155   3.790  -7.109  1.00  0.00           C  
ATOM    558  NE1 TRP A  36      10.299   3.240  -6.757  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       9.390   3.544  -7.737  1.00  0.00           C  
ATOM    560  CE3 TRP A  36       7.052   4.124  -7.899  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36       9.551   3.617  -9.121  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36       7.212   4.197  -9.271  1.00  0.00           C  
ATOM    563  CH2 TRP A  36       8.453   3.946  -9.868  1.00  0.00           C  
ATOM    564  H   TRP A  36       8.793   1.347  -4.156  1.00  0.00           H  
ATOM    565  HA  TRP A  36       6.471   2.701  -2.976  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       6.418   4.143  -5.075  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       7.690   4.511  -3.914  1.00  0.00           H  
ATOM    568  HD1 TRP A  36      10.138   3.105  -4.580  1.00  0.00           H  
ATOM    569  HE1 TRP A  36      11.245   3.023  -6.903  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       6.087   4.323  -7.457  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36      10.501   3.425  -9.598  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36       6.371   4.454  -9.898  1.00  0.00           H  
ATOM    573  HH2 TRP A  36       8.532   4.015 -10.944  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.112   1.007  -4.173  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.243   0.049  -4.857  1.00  0.00           C  
ATOM    576  C   TYR A  37       2.920   0.674  -5.290  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.536   1.734  -4.799  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.013  -1.195  -3.985  1.00  0.00           C  
ATOM    579  CG  TYR A  37       3.034  -1.024  -2.856  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       3.457  -0.601  -1.605  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       1.691  -1.321  -3.026  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       2.567  -0.469  -0.561  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       0.802  -1.194  -1.982  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       1.242  -0.767  -0.757  1.00  0.00           C  
ATOM    585  OH  TYR A  37       0.353  -0.638   0.278  1.00  0.00           O  
ATOM    586  H   TYR A  37       4.920   1.231  -3.238  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.763  -0.254  -5.750  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       3.640  -1.992  -4.608  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       4.959  -1.500  -3.559  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       4.501  -0.370  -1.455  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       1.343  -1.650  -3.996  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       2.907  -0.134   0.401  1.00  0.00           H  
ATOM    593  HE2 TYR A  37      -0.236  -1.435  -2.128  1.00  0.00           H  
ATOM    594  HH  TYR A  37       0.369   0.264   0.605  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.298   0.082  -6.317  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.039   0.591  -6.856  1.00  0.00           C  
ATOM    597  C   ARG A  38      -0.095  -0.238  -6.235  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.278  -1.423  -6.554  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.014   0.509  -8.387  1.00  0.00           C  
ATOM    600  CG  ARG A  38       1.988   1.464  -9.067  1.00  0.00           C  
ATOM    601  CD  ARG A  38       2.192   1.100 -10.532  1.00  0.00           C  
ATOM    602  NE  ARG A  38       3.472   1.579 -11.056  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       4.660   1.152 -10.628  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       4.746   0.278  -9.635  1.00  0.00           N  
ATOM    605  NH2 ARG A  38       5.767   1.610 -11.198  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.708  -0.709  -6.727  1.00  0.00           H  
ATOM    607  HA  ARG A  38       0.939   1.617  -6.531  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       1.265  -0.497  -8.686  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.018   0.742  -8.733  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       1.594   2.469  -9.008  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       2.939   1.418  -8.557  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       2.155   0.026 -10.631  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       1.392   1.540 -11.111  1.00  0.00           H  
ATOM    614  HE  ARG A  38       3.444   2.240 -11.779  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       3.917  -0.073  -9.201  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       5.644  -0.028  -9.317  1.00  0.00           H  
ATOM    617 HH21 ARG A  38       5.710   2.270 -11.946  1.00  0.00           H  
ATOM    618 HH22 ARG A  38       6.660   1.289 -10.880  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.853   0.406  -5.345  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.973  -0.228  -4.646  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.306   0.399  -5.035  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.358   1.406  -5.738  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.765  -0.134  -3.150  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.648   1.343  -5.146  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.996  -1.266  -4.938  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -2.639  -0.504  -2.636  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -1.589   0.894  -2.872  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -0.917  -0.725  -2.882  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.387  -0.230  -4.573  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.731   0.248  -4.878  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.551   0.465  -3.613  1.00  0.00           C  
ATOM    632  O   GLU A  40      -6.334  -0.188  -2.592  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -6.452  -0.746  -5.790  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -5.814  -0.895  -7.158  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -6.820  -1.235  -8.242  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -7.912  -1.738  -7.903  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -6.514  -0.999  -9.429  1.00  0.00           O  
ATOM    638  H   GLU A  40      -4.273  -1.028  -4.014  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.633   1.188  -5.400  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -6.453  -1.710  -5.316  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -7.473  -0.422  -5.923  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -5.330   0.034  -7.417  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -5.077  -1.684  -7.112  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.454   1.438  -3.673  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -8.286   1.768  -2.528  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.548   2.502  -2.980  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.493   3.457  -3.751  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.507   2.589  -1.478  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -6.510   3.636  -2.001  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -5.269   2.968  -2.570  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -7.151   4.552  -3.027  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.536   1.978  -4.489  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.587   0.833  -2.077  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -8.223   3.098  -0.851  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -6.957   1.892  -0.861  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -6.190   4.252  -1.172  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -5.555   2.196  -3.256  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -4.692   2.541  -1.769  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -4.674   3.698  -3.089  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -8.206   4.638  -2.822  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -7.005   4.144  -4.010  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -6.694   5.529  -2.971  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.691   2.027  -2.492  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.993   2.603  -2.820  1.00  0.00           C  
ATOM    665  C   ASP A  42     -12.243   2.674  -4.330  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.898   1.797  -4.895  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -12.124   3.989  -2.193  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.167   4.020  -1.094  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -13.003   3.279  -0.100  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -14.149   4.778  -1.228  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.656   1.265  -1.876  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.743   1.959  -2.384  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -11.173   4.279  -1.772  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -12.408   4.700  -2.955  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.738   3.723  -4.976  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.941   3.880  -6.407  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.784   4.587  -7.086  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.964   5.204  -8.135  1.00  0.00           O  
ATOM    679  H   GLY A  43     -11.232   4.398  -4.478  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -12.061   2.904  -6.853  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.843   4.451  -6.571  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.619   4.582  -6.450  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.460   5.286  -6.983  1.00  0.00           C  
ATOM    684  C   LYS A  44      -7.198   4.426  -6.887  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.970   3.749  -5.886  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -8.233   6.568  -6.177  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -8.991   7.770  -6.727  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.252   9.072  -6.465  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -7.074   9.255  -7.408  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -6.729  10.693  -7.580  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.543   4.171  -5.564  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.648   5.544  -8.013  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -8.556   6.402  -5.160  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -7.179   6.802  -6.179  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -9.116   7.647  -7.793  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.962   7.816  -6.254  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -8.936   9.896  -6.605  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -7.891   9.074  -5.448  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -6.221   8.733  -7.003  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -7.329   8.835  -8.371  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -6.967  11.005  -8.543  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -5.712  10.837  -7.422  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -7.260  11.271  -6.899  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.354   4.509  -7.912  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -5.080   3.793  -7.926  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.983   4.760  -7.475  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.815   5.820  -8.079  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.769   3.266  -9.335  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -4.415   1.785  -9.383  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -3.572   1.430 -10.594  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -2.622   2.183 -10.898  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -3.861   0.401 -11.240  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.583   5.087  -8.669  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -5.141   2.969  -7.230  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -5.633   3.425  -9.963  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -3.938   3.824  -9.739  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -3.864   1.528  -8.491  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -5.329   1.211  -9.419  1.00  0.00           H  
ATOM    719  N   GLY A  46      -3.260   4.435  -6.404  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -2.242   5.360  -5.931  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.917   4.734  -5.540  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.809   3.518  -5.388  1.00  0.00           O  
ATOM    723  H   GLY A  46      -3.436   3.597  -5.926  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -2.054   6.088  -6.703  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -2.633   5.881  -5.078  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.090   5.587  -5.360  1.00  0.00           N  
ATOM    727  CA  LEU A  47       1.410   5.111  -4.966  1.00  0.00           C  
ATOM    728  C   LEU A  47       1.588   5.242  -3.455  1.00  0.00           C  
ATOM    729  O   LEU A  47       1.071   6.178  -2.842  1.00  0.00           O  
ATOM    730  CB  LEU A  47       2.530   5.868  -5.697  1.00  0.00           C  
ATOM    731  CG  LEU A  47       2.163   7.254  -6.230  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       3.420   8.066  -6.517  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       1.313   7.125  -7.484  1.00  0.00           C  
ATOM    734  H   LEU A  47      -0.066   6.549  -5.474  1.00  0.00           H  
ATOM    735  HA  LEU A  47       1.460   4.069  -5.249  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       3.363   5.979  -5.018  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       2.852   5.265  -6.532  1.00  0.00           H  
ATOM    738  HG  LEU A  47       1.587   7.780  -5.483  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       3.296   8.608  -7.444  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       4.268   7.402  -6.601  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       3.591   8.765  -5.713  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       0.509   6.429  -7.308  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       1.926   6.764  -8.297  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       0.903   8.090  -7.742  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.300   4.293  -2.861  1.00  0.00           N  
ATOM    746  CA  ILE A  48       2.523   4.292  -1.417  1.00  0.00           C  
ATOM    747  C   ILE A  48       3.827   3.536  -1.070  1.00  0.00           C  
ATOM    748  O   ILE A  48       4.527   3.080  -1.974  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.251   3.714  -0.707  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       0.814   4.618   0.453  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       1.418   2.273  -0.244  1.00  0.00           C  
ATOM    752  CD1 ILE A  48      -0.675   4.624   0.698  1.00  0.00           C  
ATOM    753  H   ILE A  48       2.672   3.571  -3.412  1.00  0.00           H  
ATOM    754  HA  ILE A  48       2.635   5.322  -1.111  1.00  0.00           H  
ATOM    755  HB  ILE A  48       0.458   3.710  -1.439  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       1.281   4.287   1.362  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       1.119   5.632   0.243  1.00  0.00           H  
ATOM    758 HG21 ILE A  48       0.448   1.870   0.005  1.00  0.00           H  
ATOM    759 HG22 ILE A  48       2.051   2.235   0.625  1.00  0.00           H  
ATOM    760 HG23 ILE A  48       1.855   1.688  -1.034  1.00  0.00           H  
ATOM    761 HD11 ILE A  48      -1.097   5.533   0.305  1.00  0.00           H  
ATOM    762 HD12 ILE A  48      -0.863   4.570   1.760  1.00  0.00           H  
ATOM    763 HD13 ILE A  48      -1.127   3.774   0.209  1.00  0.00           H  
ATOM    764  N   PRO A  49       4.144   3.328   0.229  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.367   2.634   0.638  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.257   1.131   0.833  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.314   0.628   1.436  1.00  0.00           O  
ATOM    768  CB  PRO A  49       5.667   3.295   1.967  1.00  0.00           C  
ATOM    769  CG  PRO A  49       4.326   3.599   2.550  1.00  0.00           C  
ATOM    770  CD  PRO A  49       3.378   3.773   1.402  1.00  0.00           C  
ATOM    771  HA  PRO A  49       6.181   2.837  -0.040  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       6.225   2.610   2.590  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       6.240   4.195   1.806  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       4.003   2.778   3.169  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       4.377   4.508   3.131  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       2.511   3.156   1.556  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.092   4.809   1.306  1.00  0.00           H  
ATOM    778  N   SER A  50       6.225   0.436   0.257  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.302  -1.012   0.359  1.00  0.00           C  
ATOM    780  C   SER A  50       6.909  -1.377   1.715  1.00  0.00           C  
ATOM    781  O   SER A  50       6.574  -2.389   2.324  1.00  0.00           O  
ATOM    782  CB  SER A  50       7.129  -1.593  -0.782  1.00  0.00           C  
ATOM    783  OG  SER A  50       6.756  -1.015  -2.020  1.00  0.00           O  
ATOM    784  H   SER A  50       6.927   0.911  -0.233  1.00  0.00           H  
ATOM    785  HA  SER A  50       5.303  -1.416   0.334  1.00  0.00           H  
ATOM    786  HB2 SER A  50       8.174  -1.392  -0.605  1.00  0.00           H  
ATOM    787  HB3 SER A  50       6.970  -2.659  -0.834  1.00  0.00           H  
ATOM    788  HG  SER A  50       7.374  -1.290  -2.701  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.833  -0.526   2.152  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.535  -0.734   3.416  1.00  0.00           C  
ATOM    791  C   ASN A  51       7.623  -0.495   4.619  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.945  -0.897   5.739  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.748   0.191   3.494  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.986  -0.521   4.001  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      10.903  -1.393   4.866  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      12.144  -0.156   3.463  1.00  0.00           N  
ATOM    797  H   ASN A  51       8.083   0.238   1.594  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.882  -1.757   3.430  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.957   0.584   2.510  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       9.525   1.011   4.163  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      12.136   0.542   2.775  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      12.960  -0.597   3.778  1.00  0.00           H  
ATOM    803  N   TYR A  52       6.466   0.117   4.382  1.00  0.00           N  
ATOM    804  CA  TYR A  52       5.503   0.358   5.449  1.00  0.00           C  
ATOM    805  C   TYR A  52       4.427  -0.724   5.418  1.00  0.00           C  
ATOM    806  O   TYR A  52       3.502  -0.742   6.249  1.00  0.00           O  
ATOM    807  CB  TYR A  52       4.886   1.748   5.319  1.00  0.00           C  
ATOM    808  CG  TYR A  52       5.818   2.848   5.790  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       6.243   2.900   7.107  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       6.285   3.825   4.919  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       7.102   3.891   7.542  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       7.140   4.817   5.342  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       7.546   4.847   6.654  1.00  0.00           C  
ATOM    814  OH  TYR A  52       8.407   5.830   7.081  1.00  0.00           O  
ATOM    815  H   TYR A  52       6.234   0.366   3.465  1.00  0.00           H  
ATOM    816  HA  TYR A  52       6.035   0.301   6.388  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       4.648   1.929   4.286  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       3.984   1.798   5.911  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       5.892   2.150   7.801  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       5.971   3.804   3.902  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.420   3.914   8.571  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       7.486   5.565   4.643  1.00  0.00           H  
ATOM    823  HH  TYR A  52       9.291   5.466   7.162  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.656  -1.702   4.532  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.777  -2.845   4.370  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.550  -4.149   4.346  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.752  -4.184   4.089  1.00  0.00           O  
ATOM    828  CB  ILE A  53       3.008  -2.751   3.015  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       3.918  -3.056   1.819  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.406  -1.380   2.834  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       3.440  -4.215   0.976  1.00  0.00           C  
ATOM    832  H   ILE A  53       5.465  -1.660   3.985  1.00  0.00           H  
ATOM    833  HA  ILE A  53       3.061  -2.836   5.172  1.00  0.00           H  
ATOM    834  HB  ILE A  53       2.204  -3.467   3.033  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.964  -2.185   1.182  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       4.908  -3.289   2.173  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       1.841  -1.136   3.703  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       1.761  -1.377   1.970  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       3.193  -0.652   2.699  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       2.372  -4.137   0.834  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       3.671  -5.142   1.477  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       3.935  -4.189   0.016  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.809  -5.228   4.594  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.314  -6.585   4.593  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.234  -7.545   4.073  1.00  0.00           C  
ATOM    846  O   GLU A  54       2.041  -7.368   4.373  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.721  -7.022   6.004  1.00  0.00           C  
ATOM    848  CG  GLU A  54       6.038  -7.780   6.048  1.00  0.00           C  
ATOM    849  CD  GLU A  54       5.937  -9.087   6.810  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       5.316 -10.034   6.283  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       6.479  -9.164   7.931  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.860  -5.084   4.792  1.00  0.00           H  
ATOM    853  HA  GLU A  54       5.177  -6.630   3.946  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.816  -6.143   6.625  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       3.949  -7.657   6.412  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.349  -7.993   5.036  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.779  -7.157   6.527  1.00  0.00           H  
ATOM    858  N   MET A  55       3.651  -8.579   3.343  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.724  -9.569   2.785  1.00  0.00           C  
ATOM    860  C   MET A  55       2.134 -10.503   3.843  1.00  0.00           C  
ATOM    861  O   MET A  55       2.872 -11.127   4.604  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.448 -10.401   1.726  1.00  0.00           C  
ATOM    863  CG  MET A  55       3.028 -10.080   0.301  1.00  0.00           C  
ATOM    864  SD  MET A  55       4.376  -9.403  -0.687  1.00  0.00           S  
ATOM    865  CE  MET A  55       4.707 -10.779  -1.785  1.00  0.00           C  
ATOM    866  H   MET A  55       4.609  -8.681   3.167  1.00  0.00           H  
ATOM    867  HA  MET A  55       1.925  -9.019   2.308  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.509 -10.226   1.814  1.00  0.00           H  
ATOM    869  HB3 MET A  55       3.251 -11.447   1.908  1.00  0.00           H  
ATOM    870  HG2 MET A  55       2.680 -10.987  -0.168  1.00  0.00           H  
ATOM    871  HG3 MET A  55       2.225  -9.358   0.329  1.00  0.00           H  
ATOM    872  HE1 MET A  55       4.009 -11.577  -1.580  1.00  0.00           H  
ATOM    873  HE2 MET A  55       5.716 -11.132  -1.626  1.00  0.00           H  
ATOM    874  HE3 MET A  55       4.597 -10.457  -2.808  1.00  0.00           H  
ATOM    875  N   LYS A  56       0.810 -10.659   3.835  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.115 -11.573   4.742  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.220 -13.005   4.233  1.00  0.00           C  
ATOM    878  O   LYS A  56      -0.296 -13.347   3.169  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -1.354 -11.172   4.852  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -1.835 -10.960   6.276  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -2.746  -9.748   6.364  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -4.216 -10.144   6.370  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -5.059  -9.144   7.084  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.276 -10.191   3.159  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.560 -11.545   5.726  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -1.503 -10.254   4.306  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -1.959 -11.947   4.406  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -2.381 -11.837   6.597  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -0.981 -10.809   6.920  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -2.523  -9.205   7.269  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -2.559  -9.113   5.509  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -4.558 -10.224   5.349  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -4.316 -11.102   6.858  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -4.701  -8.999   8.049  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -6.042  -9.478   7.138  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -5.042  -8.235   6.578  1.00  0.00           H  
ATOM    897  N   ASN A  57       0.853 -13.840   5.042  1.00  0.00           N  
ATOM    898  CA  ASN A  57       0.968 -15.248   4.693  1.00  0.00           C  
ATOM    899  C   ASN A  57      -0.206 -16.035   5.281  1.00  0.00           C  
ATOM    900  O   ASN A  57      -0.482 -17.165   4.877  1.00  0.00           O  
ATOM    901  CB  ASN A  57       2.280 -15.856   5.192  1.00  0.00           C  
ATOM    902  CG  ASN A  57       2.442 -15.748   6.697  1.00  0.00           C  
ATOM    903  OD1 ASN A  57       3.168 -14.887   7.194  1.00  0.00           O  
ATOM    904  ND2 ASN A  57       1.765 -16.622   7.431  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.159 -13.527   5.919  1.00  0.00           H  
ATOM    906  HA  ASN A  57       0.946 -15.303   3.614  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       2.312 -16.901   4.919  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       3.106 -15.341   4.723  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       1.206 -17.282   6.968  1.00  0.00           H  
ATOM    910 HD22 ASN A  57       1.855 -16.576   8.405  1.00  0.00           H  
ATOM    911  N   HIS A  58      -0.832 -15.455   6.306  1.00  0.00           N  
ATOM    912  CA  HIS A  58      -1.934 -16.102   7.012  1.00  0.00           C  
ATOM    913  C   HIS A  58      -3.208 -15.241   6.930  1.00  0.00           C  
ATOM    914  O   HIS A  58      -3.626 -14.862   5.836  1.00  0.00           O  
ATOM    915  CB  HIS A  58      -1.520 -16.348   8.466  1.00  0.00           C  
ATOM    916  CG  HIS A  58      -1.078 -15.101   9.178  1.00  0.00           C  
ATOM    917  ND1 HIS A  58      -1.270 -13.832   8.667  1.00  0.00           N  
ATOM    918  CD2 HIS A  58      -0.445 -14.932  10.364  1.00  0.00           C  
ATOM    919  CE1 HIS A  58      -0.778 -12.941   9.507  1.00  0.00           C  
ATOM    920  NE2 HIS A  58      -0.273 -13.581  10.545  1.00  0.00           N  
ATOM    921  H   HIS A  58      -0.506 -14.591   6.631  1.00  0.00           H  
ATOM    922  HA  HIS A  58      -2.137 -17.040   6.520  1.00  0.00           H  
ATOM    923  HB2 HIS A  58      -2.355 -16.764   9.009  1.00  0.00           H  
ATOM    924  HB3 HIS A  58      -0.700 -17.051   8.484  1.00  0.00           H  
ATOM    925  HD1 HIS A  58      -1.702 -13.616   7.816  1.00  0.00           H  
ATOM    926  HD2 HIS A  58      -0.132 -15.714  11.040  1.00  0.00           H  
ATOM    927  HE1 HIS A  58      -0.783 -11.870   9.366  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       0.055 -13.155  11.364  1.00  0.00           H  
ATOM    929  N   ASP A  59      -3.830 -14.947   8.075  1.00  0.00           N  
ATOM    930  CA  ASP A  59      -5.054 -14.150   8.098  1.00  0.00           C  
ATOM    931  C   ASP A  59      -5.496 -13.874   9.534  1.00  0.00           C  
ATOM    932  O   ASP A  59      -5.316 -12.730  10.000  1.00  0.00           O  
ATOM    933  CB  ASP A  59      -6.170 -14.880   7.349  1.00  0.00           C  
ATOM    934  CG  ASP A  59      -7.088 -13.932   6.603  1.00  0.00           C  
ATOM    935  OD1 ASP A  59      -7.913 -13.264   7.261  1.00  0.00           O  
ATOM    936  OD2 ASP A  59      -6.982 -13.860   5.360  1.00  0.00           O  
ATOM    937  OXT ASP A  59      -6.022 -14.807  10.177  1.00  0.00           O  
ATOM    938  H   ASP A  59      -3.466 -15.271   8.922  1.00  0.00           H  
ATOM    939  HA  ASP A  59      -4.851 -13.211   7.605  1.00  0.00           H  
ATOM    940  HB2 ASP A  59      -5.730 -15.560   6.636  1.00  0.00           H  
ATOM    941  HB3 ASP A  59      -6.761 -15.441   8.057  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -5.258  -9.559  -4.239  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.043  -9.254  -3.441  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.352  -8.331  -2.262  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.100  -7.361  -2.395  1.00  0.00           O  
ATOM      5  CB  MET A   1      -2.956  -8.628  -4.330  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.418  -8.218  -5.732  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.432  -9.598  -6.891  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.996  -9.329  -7.715  1.00  0.00           C  
ATOM      9  H1  MET A   1      -5.877 -10.152  -3.654  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.961 -10.066  -5.093  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.722  -8.659  -4.476  1.00  0.00           H  
ATOM     12  HA  MET A   1      -3.640 -10.177  -3.047  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.581  -7.751  -3.832  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -2.146  -9.336  -4.438  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.411  -7.805  -5.667  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.748  -7.465  -6.113  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -5.453 -10.284  -7.924  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -4.830  -8.797  -8.641  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.643  -8.750  -7.076  1.00  0.00           H  
ATOM     20  N   GLU A   2      -3.787  -8.665  -1.101  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.013  -7.880   0.113  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.712  -7.659   0.882  1.00  0.00           C  
ATOM     23  O   GLU A   2      -1.893  -8.567   1.018  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.055  -8.562   1.008  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.494  -8.179   0.696  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.102  -7.272   1.750  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -6.819  -7.479   2.949  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -7.862  -6.355   1.376  1.00  0.00           O  
ATOM     29  H   GLU A   2      -3.227  -9.467  -1.052  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.408  -6.919  -0.185  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -4.961  -9.631   0.896  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.851  -8.300   2.035  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.522  -7.666  -0.254  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -7.085  -9.081   0.635  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.540  -6.436   1.383  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.352  -6.044   2.140  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.728  -5.154   3.323  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.636  -4.332   3.207  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.391  -5.297   1.223  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.244  -5.771   1.238  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.843  -6.928   2.499  1.00  0.00           H  
ATOM     42  HB1 ALA A   3      -0.231  -4.296   1.601  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.812  -5.243   0.229  1.00  0.00           H  
ATOM     44  HB3 ALA A   3       0.551  -5.823   1.187  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.989  -5.245   4.428  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.250  -4.384   5.587  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.220  -3.265   5.618  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.891  -3.450   5.137  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.206  -5.198   6.911  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -2.337  -6.221   6.942  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -1.296  -4.289   8.133  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -2.139  -7.359   5.969  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.217  -5.855   4.447  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.237  -3.956   5.477  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -0.264  -5.722   6.957  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.408  -6.642   7.934  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -3.267  -5.728   6.695  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -2.154  -3.644   8.037  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -0.400  -3.692   8.207  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -1.399  -4.895   9.023  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -1.882  -8.254   6.512  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -1.342  -7.115   5.287  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -3.049  -7.521   5.416  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.562  -2.129   6.227  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.380  -1.018   6.297  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.193  -0.189   7.550  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.719   0.639   7.597  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.216  -0.118   5.092  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.452  -2.044   6.622  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.366  -1.442   6.277  1.00  0.00           H  
ATOM     71  HB1 ALA A   5      -0.243   0.795   5.394  1.00  0.00           H  
ATOM     72  HB2 ALA A   5      -0.405  -0.597   4.354  1.00  0.00           H  
ATOM     73  HB3 ALA A   5       1.177   0.086   4.674  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.066  -0.328   8.539  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.901   0.507   9.720  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.879   1.671   9.749  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.993   1.554  10.253  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.095  -0.341  10.982  1.00  0.00           C  
ATOM     79  CG  LYS A   6       0.517  -1.751  10.891  1.00  0.00           C  
ATOM     80  CD  LYS A   6       1.584  -2.802  11.156  1.00  0.00           C  
ATOM     81  CE  LYS A   6       1.078  -3.908  12.068  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       1.960  -5.107  12.018  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.845  -0.922   8.435  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.098   0.899   9.717  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       2.154  -0.425  11.176  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.627   0.161  11.816  1.00  0.00           H  
ATOM     87  HG2 LYS A   6      -0.265  -1.855  11.626  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       0.108  -1.904   9.902  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       1.886  -3.239  10.217  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       2.431  -2.327  11.623  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.046  -3.536  13.081  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       0.084  -4.188  11.756  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       2.187  -5.423  12.982  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       2.846  -4.882  11.522  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       1.482  -5.881  11.514  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.391   2.830   9.313  1.00  0.00           N  
ATOM     97  CA  HIS A   7       2.109   4.093   9.400  1.00  0.00           C  
ATOM     98  C   HIS A   7       1.059   5.169   9.122  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.485   5.133   8.037  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.279   4.165   8.426  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.389   5.051   8.897  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.978   4.924  10.136  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       5.007   6.094   8.292  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.908   5.853  10.274  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       5.947   6.574   9.167  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.460   2.903   9.023  1.00  0.00           H  
ATOM    107  HA  HIS A   7       2.435   4.152  10.428  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.681   3.173   8.291  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.930   4.542   7.476  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       4.752   4.250  10.811  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.799   6.474   7.301  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       6.530   5.997  11.145  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.644   7.227   8.947  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.807   6.156   9.974  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.173   7.168   9.586  1.00  0.00           C  
ATOM    116  C   ASP A   8       0.411   7.994   8.446  1.00  0.00           C  
ATOM    117  O   ASP A   8       1.626   8.162   8.327  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -0.600   8.071  10.745  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -1.207   7.278  11.885  1.00  0.00           C  
ATOM    120  OD1 ASP A   8      -0.438   6.669  12.659  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -2.450   7.257  11.999  1.00  0.00           O  
ATOM    122  H   ASP A   8       1.290   6.221  10.823  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.037   6.627   9.227  1.00  0.00           H  
ATOM    124  HB2 ASP A   8       0.260   8.607  11.117  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -1.337   8.777  10.390  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.489   8.567   7.669  1.00  0.00           N  
ATOM    127  CA  PHE A   9      -0.112   9.453   6.582  1.00  0.00           C  
ATOM    128  C   PHE A   9      -1.296  10.343   6.248  1.00  0.00           C  
ATOM    129  O   PHE A   9      -2.310   9.906   5.698  1.00  0.00           O  
ATOM    130  CB  PHE A   9       0.342   8.635   5.372  1.00  0.00           C  
ATOM    131  CG  PHE A   9       1.507   9.240   4.643  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       1.302  10.147   3.618  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.807   8.901   4.983  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       2.368  10.706   2.946  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       3.878   9.457   4.314  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       3.660  10.362   3.292  1.00  0.00           C  
ATOM    137  H   PHE A   9      -1.444   8.431   7.860  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.701  10.080   6.919  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       0.635   7.650   5.706  1.00  0.00           H  
ATOM    140  HB3 PHE A   9      -0.478   8.544   4.675  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       0.294  10.417   3.345  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       2.979   8.195   5.780  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       2.194  11.413   2.146  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       4.886   9.185   4.589  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       4.495  10.800   2.767  1.00  0.00           H  
ATOM    146  N   SER A  10      -1.108  11.619   6.596  1.00  0.00           N  
ATOM    147  CA  SER A  10      -2.113  12.645   6.354  1.00  0.00           C  
ATOM    148  C   SER A  10      -1.464  13.900   5.761  1.00  0.00           C  
ATOM    149  O   SER A  10      -1.284  14.931   6.409  1.00  0.00           O  
ATOM    150  CB  SER A  10      -2.898  12.938   7.632  1.00  0.00           C  
ATOM    151  OG  SER A  10      -4.116  13.603   7.343  1.00  0.00           O  
ATOM    152  H   SER A  10      -0.259  11.871   7.014  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.788  12.246   5.610  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -3.120  12.009   8.136  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -2.303  13.566   8.280  1.00  0.00           H  
ATOM    156  HG  SER A  10      -4.445  14.034   8.137  1.00  0.00           H  
ATOM    157  N   ALA A  11      -1.229  13.766   4.468  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -0.725  14.812   3.582  1.00  0.00           C  
ATOM    159  C   ALA A  11      -0.334  14.089   2.309  1.00  0.00           C  
ATOM    160  O   ALA A  11       0.367  13.078   2.362  1.00  0.00           O  
ATOM    161  CB  ALA A  11       0.428  15.600   4.196  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.517  12.936   4.034  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -1.552  15.480   3.365  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.094  16.602   4.424  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       1.250  15.646   3.498  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.752  15.112   5.103  1.00  0.00           H  
ATOM    167  N   THR A  12      -0.892  14.515   1.183  1.00  0.00           N  
ATOM    168  CA  THR A  12      -0.684  13.759  -0.040  1.00  0.00           C  
ATOM    169  C   THR A  12      -0.627  14.568  -1.348  1.00  0.00           C  
ATOM    170  O   THR A  12      -0.350  15.766  -1.338  1.00  0.00           O  
ATOM    171  CB  THR A  12      -1.863  12.775  -0.111  1.00  0.00           C  
ATOM    172  OG1 THR A  12      -1.852  12.015  -1.300  1.00  0.00           O  
ATOM    173  CG2 THR A  12      -3.212  13.459  -0.007  1.00  0.00           C  
ATOM    174  H   THR A  12      -1.547  15.243   1.208  1.00  0.00           H  
ATOM    175  HA  THR A  12       0.220  13.181   0.061  1.00  0.00           H  
ATOM    176  HB  THR A  12      -1.786  12.093   0.718  1.00  0.00           H  
ATOM    177  HG1 THR A  12      -1.334  11.218  -1.162  1.00  0.00           H  
ATOM    178 HG21 THR A  12      -3.263  14.007   0.923  1.00  0.00           H  
ATOM    179 HG22 THR A  12      -3.997  12.718  -0.031  1.00  0.00           H  
ATOM    180 HG23 THR A  12      -3.333  14.143  -0.833  1.00  0.00           H  
ATOM    181  N   ALA A  13      -0.907  13.902  -2.459  1.00  0.00           N  
ATOM    182  CA  ALA A  13      -0.944  14.513  -3.783  1.00  0.00           C  
ATOM    183  C   ALA A  13      -1.657  13.553  -4.721  1.00  0.00           C  
ATOM    184  O   ALA A  13      -1.920  12.408  -4.350  1.00  0.00           O  
ATOM    185  CB  ALA A  13       0.430  14.831  -4.367  1.00  0.00           C  
ATOM    186  H   ALA A  13      -1.142  12.953  -2.393  1.00  0.00           H  
ATOM    187  HA  ALA A  13      -1.504  15.441  -3.732  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       0.543  14.327  -5.312  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       1.200  14.495  -3.687  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       0.523  15.897  -4.515  1.00  0.00           H  
ATOM    191  N   ASP A  14      -1.910  13.976  -5.952  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -2.527  13.114  -6.952  1.00  0.00           C  
ATOM    193  C   ASP A  14      -1.509  12.085  -7.455  1.00  0.00           C  
ATOM    194  O   ASP A  14      -1.428  11.805  -8.653  1.00  0.00           O  
ATOM    195  CB  ASP A  14      -3.076  13.933  -8.125  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -2.088  14.970  -8.633  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -1.505  15.697  -7.801  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -1.898  15.054  -9.865  1.00  0.00           O  
ATOM    199  H   ASP A  14      -1.596  14.869  -6.201  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -3.346  12.592  -6.482  1.00  0.00           H  
ATOM    201  HB2 ASP A  14      -3.317  13.267  -8.938  1.00  0.00           H  
ATOM    202  HB3 ASP A  14      -3.975  14.445  -7.808  1.00  0.00           H  
ATOM    203  N   ASP A  15      -0.739  11.517  -6.524  1.00  0.00           N  
ATOM    204  CA  ASP A  15       0.268  10.520  -6.873  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.603   9.626  -5.683  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.648   8.402  -5.817  1.00  0.00           O  
ATOM    207  CB  ASP A  15       1.531  11.210  -7.382  1.00  0.00           C  
ATOM    208  CG  ASP A  15       2.111  12.174  -6.366  1.00  0.00           C  
ATOM    209  OD1 ASP A  15       2.942  11.740  -5.542  1.00  0.00           O  
ATOM    210  OD2 ASP A  15       1.736  13.361  -6.398  1.00  0.00           O  
ATOM    211  H   ASP A  15      -0.851  11.767  -5.588  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -0.135   9.904  -7.661  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       2.277  10.464  -7.605  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.294  11.760  -8.280  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.837  10.228  -4.523  1.00  0.00           N  
ATOM    216  CA  GLU A  16       1.167   9.467  -3.326  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.092   9.203  -2.511  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.763  10.134  -2.084  1.00  0.00           O  
ATOM    219  CB  GLU A  16       2.183  10.245  -2.490  1.00  0.00           C  
ATOM    220  CG  GLU A  16       3.615   9.771  -2.672  1.00  0.00           C  
ATOM    221  CD  GLU A  16       4.345   9.612  -1.354  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       4.345  10.572  -0.556  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.915   8.526  -1.121  1.00  0.00           O  
ATOM    224  H   GLU A  16       0.798  11.200  -4.447  1.00  0.00           H  
ATOM    225  HA  GLU A  16       1.599   8.520  -3.625  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       2.137  11.288  -2.771  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       1.923  10.150  -1.445  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       3.603   8.816  -3.177  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       4.145  10.492  -3.276  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.453   7.935  -2.363  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.675   7.563  -1.653  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.505   7.635  -0.132  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.641   6.967   0.431  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.041   6.120  -2.007  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.387   5.944  -2.701  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -3.229   6.145  -4.194  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -3.964   4.567  -2.397  1.00  0.00           C  
ATOM    238  H   LEU A  17       0.093   7.233  -2.777  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.468   8.222  -1.967  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.275   5.731  -2.660  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.049   5.532  -1.099  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.075   6.690  -2.335  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -3.760   5.370  -4.722  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -2.180   6.102  -4.447  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -3.627   7.110  -4.472  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -3.802   3.912  -3.243  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -5.024   4.652  -2.209  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -3.476   4.156  -1.528  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.384   8.392   0.535  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.350   8.494   1.998  1.00  0.00           C  
ATOM    251  C   SER A  18      -3.228   7.419   2.637  1.00  0.00           C  
ATOM    252  O   SER A  18      -3.931   6.691   1.941  1.00  0.00           O  
ATOM    253  CB  SER A  18      -2.794   9.877   2.471  1.00  0.00           C  
ATOM    254  OG  SER A  18      -1.682  10.730   2.667  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.105   8.834   0.038  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.329   8.330   2.309  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.446  10.317   1.731  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.326   9.782   3.406  1.00  0.00           H  
ATOM    259  HG  SER A  18      -1.696  11.427   2.013  1.00  0.00           H  
ATOM    260  N   PHE A  19      -3.151   7.300   3.969  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.949   6.296   4.686  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.693   6.298   6.204  1.00  0.00           C  
ATOM    263  O   PHE A  19      -3.060   7.201   6.752  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.693   4.891   4.132  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -2.296   4.395   4.358  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -1.202   5.097   3.879  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -2.078   3.225   5.050  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.081   4.636   4.089  1.00  0.00           C  
ATOM    269  CE2 PHE A  19      -0.804   2.765   5.264  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       0.277   3.466   4.784  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.558   7.906   4.473  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.985   6.550   4.525  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -4.372   4.196   4.602  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.875   4.894   3.069  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.359   6.010   3.339  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -2.918   2.668   5.427  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       0.926   5.189   3.708  1.00  0.00           H  
ATOM    278  HE2 PHE A  19      -0.654   1.855   5.807  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       1.272   3.100   4.958  1.00  0.00           H  
ATOM    280  N   ARG A  20      -4.208   5.244   6.856  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -4.053   5.055   8.303  1.00  0.00           C  
ATOM    282  C   ARG A  20      -3.225   3.793   8.579  1.00  0.00           C  
ATOM    283  O   ARG A  20      -3.205   2.867   7.764  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.415   4.961   9.022  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.625   4.816   8.106  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.634   5.931   8.314  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.449   5.705   9.509  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.426   4.803   9.573  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.742   4.088   8.502  1.00  0.00           N  
ATOM    290  NH2 ARG A  20     -10.098   4.621  10.704  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.693   4.566   6.345  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.511   5.908   8.687  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.400   4.105   9.681  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.550   5.852   9.617  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -6.301   4.829   7.079  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -7.104   3.874   8.320  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -7.104   6.864   8.416  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -8.282   5.974   7.449  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -8.248   6.243  10.305  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -9.248   4.225   7.643  1.00  0.00           H  
ATOM    301 HH12 ARG A  20     -10.473   3.409   8.553  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -9.872   5.163  11.513  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -10.833   3.944  10.746  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.575   3.730   9.742  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -1.796   2.545  10.106  1.00  0.00           C  
ATOM    306  C   LYS A  21      -2.741   1.340  10.237  1.00  0.00           C  
ATOM    307  O   LYS A  21      -3.882   1.486  10.666  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -1.013   2.796  11.418  1.00  0.00           C  
ATOM    309  CG  LYS A  21      -1.372   1.907  12.608  1.00  0.00           C  
ATOM    310  CD  LYS A  21      -0.329   2.039  13.716  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -0.470   0.950  14.770  1.00  0.00           C  
ATOM    312  NZ  LYS A  21       0.605  -0.075  14.657  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.643   4.474  10.372  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -1.100   2.355   9.304  1.00  0.00           H  
ATOM    315  HB2 LYS A  21       0.038   2.658  11.217  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.171   3.824  11.712  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -2.334   2.210  12.994  1.00  0.00           H  
ATOM    318  HG3 LYS A  21      -1.416   0.877  12.284  1.00  0.00           H  
ATOM    319  HD2 LYS A  21       0.656   1.969  13.279  1.00  0.00           H  
ATOM    320  HD3 LYS A  21      -0.444   3.003  14.191  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -0.420   1.402  15.750  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -1.429   0.470  14.645  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21       1.489   0.369  14.337  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21       0.331  -0.809  13.974  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21       0.771  -0.522  15.582  1.00  0.00           H  
ATOM    326  N   THR A  22      -2.268   0.157   9.832  1.00  0.00           N  
ATOM    327  CA  THR A  22      -3.048  -1.079   9.894  1.00  0.00           C  
ATOM    328  C   THR A  22      -4.078  -1.187   8.781  1.00  0.00           C  
ATOM    329  O   THR A  22      -4.907  -2.096   8.779  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.740  -1.226  11.246  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -2.878  -0.841  12.301  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -4.197  -2.646  11.514  1.00  0.00           C  
ATOM    333  H   THR A  22      -1.374   0.107   9.454  1.00  0.00           H  
ATOM    334  HA  THR A  22      -2.351  -1.897   9.782  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.612  -0.590  11.267  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -1.971  -1.039  12.061  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -3.773  -2.991  12.444  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -3.868  -3.290  10.709  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -5.274  -2.674  11.579  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.043  -0.241   7.856  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -4.979  -0.174   6.743  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.800  -1.316   5.749  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.684  -1.593   5.305  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -4.705   1.156   6.051  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -5.780   1.570   5.065  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -7.174   1.515   5.658  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -8.035   0.774   5.187  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -7.397   2.299   6.699  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.398   0.501   7.914  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -5.982  -0.175   7.130  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -4.628   1.923   6.804  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -3.768   1.085   5.524  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -5.582   2.584   4.748  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -5.739   0.912   4.211  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -6.662   2.852   7.017  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -8.292   2.294   7.103  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.903  -1.956   5.385  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -5.865  -3.048   4.424  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.947  -2.483   3.014  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.985  -1.971   2.596  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -7.023  -4.041   4.644  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -8.375  -3.319   4.599  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -6.848  -4.769   5.967  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -9.503  -4.186   4.083  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.763  -1.678   5.762  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -4.929  -3.574   4.543  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -6.990  -4.775   3.853  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -8.636  -2.993   5.593  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -8.300  -2.459   3.954  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -7.245  -4.163   6.768  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -5.798  -4.950   6.140  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -7.374  -5.711   5.931  1.00  0.00           H  
ATOM    373 HD11 ILE A  24     -10.343  -4.128   4.759  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -9.163  -5.210   4.015  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -9.803  -3.841   3.104  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.835  -2.536   2.289  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.799  -1.983   0.945  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.839  -3.045  -0.145  1.00  0.00           C  
ATOM    379  O   LEU A  25      -4.267  -4.127  -0.009  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -3.562  -1.112   0.744  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.240  -1.782   1.129  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -1.129  -1.380   0.171  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -1.866  -1.422   2.555  1.00  0.00           C  
ATOM    384  H   LEU A  25      -4.024  -2.926   2.675  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -5.673  -1.359   0.836  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -3.510  -0.830  -0.297  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -3.671  -0.218   1.340  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.356  -2.855   1.073  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -1.086  -0.303   0.099  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -1.326  -1.798  -0.806  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -0.185  -1.755   0.539  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -0.861  -1.039   2.571  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -1.928  -2.299   3.180  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -2.541  -0.667   2.927  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.510  -2.701  -1.232  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -5.662  -3.533  -2.414  1.00  0.00           C  
ATOM    397  C   LYS A  26      -4.510  -3.237  -3.375  1.00  0.00           C  
ATOM    398  O   LYS A  26      -4.113  -2.086  -3.518  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -6.975  -3.172  -3.089  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -8.172  -3.902  -2.525  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -9.473  -3.218  -2.910  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.857  -2.144  -1.905  1.00  0.00           C  
ATOM    403  NZ  LYS A  26     -11.148  -2.458  -1.236  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.924  -1.811  -1.245  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -5.668  -4.576  -2.141  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -7.146  -2.111  -2.984  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -6.898  -3.417  -4.130  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -8.179  -4.907  -2.914  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -8.091  -3.925  -1.451  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -9.358  -2.762  -3.883  1.00  0.00           H  
ATOM    411  HD3 LYS A  26     -10.260  -3.959  -2.950  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.082  -2.071  -1.156  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -9.949  -1.200  -2.422  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26     -11.227  -1.931  -0.342  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26     -11.206  -3.475  -1.031  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26     -11.943  -2.196  -1.853  1.00  0.00           H  
ATOM    417  N   ILE A  27      -3.897  -4.267  -3.947  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -2.758  -4.041  -4.838  1.00  0.00           C  
ATOM    419  C   ILE A  27      -3.132  -4.378  -6.282  1.00  0.00           C  
ATOM    420  O   ILE A  27      -3.868  -5.335  -6.510  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -1.481  -4.804  -4.366  1.00  0.00           C  
ATOM    422  CG1 ILE A  27      -0.253  -3.909  -4.507  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      -1.264  -6.116  -5.106  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       0.651  -3.925  -3.293  1.00  0.00           C  
ATOM    425  H   ILE A  27      -4.184  -5.183  -3.744  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -2.530  -2.982  -4.787  1.00  0.00           H  
ATOM    427  HB  ILE A  27      -1.610  -5.045  -3.322  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       0.326  -4.236  -5.356  1.00  0.00           H  
ATOM    429 HG13 ILE A  27      -0.576  -2.890  -4.666  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      -1.569  -6.021  -6.136  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      -1.839  -6.873  -4.630  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      -0.220  -6.390  -5.066  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       0.084  -3.644  -2.420  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       1.459  -3.223  -3.437  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       1.056  -4.917  -3.157  1.00  0.00           H  
ATOM    436  N   LEU A  28      -2.717  -3.562  -7.257  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -3.131  -3.795  -8.641  1.00  0.00           C  
ATOM    438  C   LEU A  28      -2.267  -4.827  -9.343  1.00  0.00           C  
ATOM    439  O   LEU A  28      -2.769  -5.848  -9.815  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -3.089  -2.482  -9.431  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -4.451  -1.827  -9.680  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -4.418  -0.356  -9.290  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -4.858  -1.985 -11.139  1.00  0.00           C  
ATOM    444  H   LEU A  28      -2.213  -2.738  -7.054  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -4.147  -4.155  -8.621  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -2.467  -1.782  -8.892  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -2.628  -2.677 -10.390  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -5.196  -2.319  -9.068  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -4.814   0.241 -10.097  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -3.401  -0.055  -9.085  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -5.019  -0.208  -8.409  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -5.723  -2.628 -11.206  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -4.042  -2.419 -11.694  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -5.098  -1.015 -11.552  1.00  0.00           H  
ATOM    455  N   ASN A  29      -0.967  -4.593  -9.371  1.00  0.00           N  
ATOM    456  CA  ASN A  29      -0.017  -5.500  -9.986  1.00  0.00           C  
ATOM    457  C   ASN A  29       1.232  -5.532  -9.122  1.00  0.00           C  
ATOM    458  O   ASN A  29       1.679  -4.486  -8.652  1.00  0.00           O  
ATOM    459  CB  ASN A  29       0.340  -4.989 -11.382  1.00  0.00           C  
ATOM    460  CG  ASN A  29      -0.278  -5.833 -12.477  1.00  0.00           C  
ATOM    461  OD1 ASN A  29      -0.725  -6.954 -12.236  1.00  0.00           O  
ATOM    462  ND2 ASN A  29      -0.307  -5.295 -13.689  1.00  0.00           N  
ATOM    463  H   ASN A  29      -0.604  -3.808  -8.913  1.00  0.00           H  
ATOM    464  HA  ASN A  29      -0.440  -6.491 -10.040  1.00  0.00           H  
ATOM    465  HB2 ASN A  29      -0.017  -3.977 -11.490  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       1.414  -5.004 -11.504  1.00  0.00           H  
ATOM    467 HD21 ASN A  29       0.069  -4.397 -13.804  1.00  0.00           H  
ATOM    468 HD22 ASN A  29      -0.703  -5.816 -14.417  1.00  0.00           H  
ATOM    469  N   MET A  30       1.795  -6.703  -8.886  1.00  0.00           N  
ATOM    470  CA  MET A  30       2.980  -6.828  -8.063  1.00  0.00           C  
ATOM    471  C   MET A  30       4.116  -7.533  -8.772  1.00  0.00           C  
ATOM    472  O   MET A  30       4.025  -8.729  -9.045  1.00  0.00           O  
ATOM    473  CB  MET A  30       2.645  -7.535  -6.749  1.00  0.00           C  
ATOM    474  CG  MET A  30       1.882  -8.834  -6.940  1.00  0.00           C  
ATOM    475  SD  MET A  30       0.114  -8.663  -6.621  1.00  0.00           S  
ATOM    476  CE  MET A  30      -0.546  -8.954  -8.259  1.00  0.00           C  
ATOM    477  H   MET A  30       1.409  -7.517  -9.265  1.00  0.00           H  
ATOM    478  HA  MET A  30       3.334  -5.842  -7.806  1.00  0.00           H  
ATOM    479  HB2 MET A  30       3.563  -7.755  -6.227  1.00  0.00           H  
ATOM    480  HB3 MET A  30       2.044  -6.875  -6.140  1.00  0.00           H  
ATOM    481  HG2 MET A  30       2.017  -9.168  -7.957  1.00  0.00           H  
ATOM    482  HG3 MET A  30       2.285  -9.573  -6.264  1.00  0.00           H  
ATOM    483  HE1 MET A  30      -0.218  -9.918  -8.613  1.00  0.00           H  
ATOM    484  HE2 MET A  30      -0.199  -8.186  -8.929  1.00  0.00           H  
ATOM    485  HE3 MET A  30      -1.620  -8.933  -8.227  1.00  0.00           H  
ATOM    486  N   GLU A  31       5.246  -6.860  -8.889  1.00  0.00           N  
ATOM    487  CA  GLU A  31       6.442  -7.521  -9.380  1.00  0.00           C  
ATOM    488  C   GLU A  31       7.118  -8.104  -8.143  1.00  0.00           C  
ATOM    489  O   GLU A  31       6.758  -7.755  -7.018  1.00  0.00           O  
ATOM    490  CB  GLU A  31       7.436  -6.562 -10.028  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.085  -7.128 -11.277  1.00  0.00           C  
ATOM    492  CD  GLU A  31       9.585  -7.281 -11.130  1.00  0.00           C  
ATOM    493  OE1 GLU A  31      10.271  -6.248 -10.984  1.00  0.00           O  
ATOM    494  OE2 GLU A  31      10.072  -8.430 -11.161  1.00  0.00           O  
ATOM    495  H   GLU A  31       5.341  -5.989  -8.448  1.00  0.00           H  
ATOM    496  HA  GLU A  31       6.191  -8.335 -10.044  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       6.919  -5.652 -10.295  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       8.215  -6.329  -9.317  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       7.659  -8.097 -11.481  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       7.884  -6.464 -12.106  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.083  -8.995  -8.332  1.00  0.00           N  
ATOM    502  CA  ASP A  32       8.711  -9.649  -7.187  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.175  -8.700  -6.077  1.00  0.00           C  
ATOM    504  O   ASP A  32       8.870  -8.964  -4.912  1.00  0.00           O  
ATOM    505  CB  ASP A  32       9.876 -10.528  -7.654  1.00  0.00           C  
ATOM    506  CG  ASP A  32       9.583 -12.009  -7.519  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       8.713 -12.369  -6.698  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      10.225 -12.810  -8.231  1.00  0.00           O  
ATOM    509  H   ASP A  32       8.329  -9.259  -9.244  1.00  0.00           H  
ATOM    510  HA  ASP A  32       7.961 -10.300  -6.760  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      10.086 -10.316  -8.693  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      10.752 -10.298  -7.063  1.00  0.00           H  
ATOM    513  N   ASP A  33       9.888  -7.615  -6.373  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.326  -6.744  -5.279  1.00  0.00           C  
ATOM    515  C   ASP A  33      10.878  -5.387  -5.716  1.00  0.00           C  
ATOM    516  O   ASP A  33      11.728  -5.288  -6.605  1.00  0.00           O  
ATOM    517  CB  ASP A  33      11.338  -7.526  -4.434  1.00  0.00           C  
ATOM    518  CG  ASP A  33      12.495  -8.061  -5.260  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      12.674  -7.594  -6.404  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      13.219  -8.948  -4.761  1.00  0.00           O  
ATOM    521  H   ASP A  33      10.124  -7.437  -7.304  1.00  0.00           H  
ATOM    522  HA  ASP A  33       9.458  -6.564  -4.665  1.00  0.00           H  
ATOM    523  HB2 ASP A  33      11.738  -6.874  -3.672  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      10.841  -8.360  -3.960  1.00  0.00           H  
ATOM    525  N   SER A  34      10.374  -4.344  -5.053  1.00  0.00           N  
ATOM    526  CA  SER A  34      10.775  -2.976  -5.372  1.00  0.00           C  
ATOM    527  C   SER A  34      10.471  -2.004  -4.233  1.00  0.00           C  
ATOM    528  O   SER A  34       9.794  -2.356  -3.267  1.00  0.00           O  
ATOM    529  CB  SER A  34       9.999  -2.522  -6.613  1.00  0.00           C  
ATOM    530  OG  SER A  34      10.853  -2.404  -7.736  1.00  0.00           O  
ATOM    531  H   SER A  34       9.697  -4.487  -4.362  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.824  -2.985  -5.625  1.00  0.00           H  
ATOM    533  HB2 SER A  34       9.229  -3.242  -6.837  1.00  0.00           H  
ATOM    534  HB3 SER A  34       9.545  -1.559  -6.421  1.00  0.00           H  
ATOM    535  HG  SER A  34      10.350  -2.077  -8.483  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.981  -0.783  -4.344  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.766   0.241  -3.321  1.00  0.00           C  
ATOM    538  C   ASN A  35       9.429   0.978  -3.524  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.804   1.426  -2.558  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.891   1.273  -3.395  1.00  0.00           C  
ATOM    541  CG  ASN A  35      12.688   1.352  -2.108  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      13.774   0.777  -2.003  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      12.151   2.063  -1.119  1.00  0.00           N  
ATOM    544  H   ASN A  35      11.512  -0.554  -5.136  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.774  -0.232  -2.351  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      12.566   1.000  -4.193  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      11.473   2.247  -3.599  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      11.283   2.487  -1.276  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      12.647   2.135  -0.275  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.999   1.101  -4.782  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.746   1.795  -5.109  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.706   0.846  -5.683  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.939   0.203  -6.709  1.00  0.00           O  
ATOM    554  CB  TRP A  36       8.000   2.913  -6.121  1.00  0.00           C  
ATOM    555  CG  TRP A  36       8.397   4.215  -5.508  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       7.565   5.198  -5.066  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       9.732   4.678  -5.283  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       8.302   6.251  -4.578  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       9.634   5.956  -4.700  1.00  0.00           C  
ATOM    560  CE3 TRP A  36      10.999   4.137  -5.515  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36      10.754   6.701  -4.348  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36      12.110   4.878  -5.166  1.00  0.00           C  
ATOM    563  CH2 TRP A  36      11.982   6.148  -4.589  1.00  0.00           C  
ATOM    564  H   TRP A  36       9.538   0.726  -5.509  1.00  0.00           H  
ATOM    565  HA  TRP A  36       7.360   2.228  -4.199  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       8.791   2.607  -6.789  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       7.098   3.077  -6.696  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       6.488   5.145  -5.101  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       7.935   7.078  -4.203  1.00  0.00           H  
ATOM    570  HE3 TRP A  36      11.119   3.159  -5.958  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36      10.673   7.682  -3.900  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36      13.096   4.476  -5.339  1.00  0.00           H  
ATOM    573  HH2 TRP A  36      12.878   6.691  -4.332  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.596   0.689  -4.973  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.559  -0.242  -5.402  1.00  0.00           C  
ATOM    576  C   TYR A  37       3.287   0.460  -5.880  1.00  0.00           C  
ATOM    577  O   TYR A  37       3.027   1.610  -5.503  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.197  -1.200  -4.268  1.00  0.00           C  
ATOM    579  CG  TYR A  37       5.089  -2.411  -4.150  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.439  -2.352  -4.470  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       4.574  -3.619  -3.701  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.247  -3.466  -4.346  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       5.375  -4.736  -3.575  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       6.711  -4.654  -3.898  1.00  0.00           C  
ATOM    585  OH  TYR A  37       7.514  -5.763  -3.771  1.00  0.00           O  
ATOM    586  H   TYR A  37       5.483   1.178  -4.133  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.958  -0.817  -6.223  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       4.246  -0.667  -3.331  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.185  -1.549  -4.419  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.857  -1.420  -4.820  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       3.525  -3.678  -3.448  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.294  -3.400  -4.601  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       4.954  -5.666  -3.225  1.00  0.00           H  
ATOM    594  HH  TYR A  37       7.983  -5.724  -2.933  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.551  -0.196  -6.779  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.318   0.367  -7.324  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.174  -0.287  -6.563  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.216  -1.427  -6.838  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.215   0.126  -8.834  1.00  0.00           C  
ATOM    600  CG  ARG A  38       1.458  -1.324  -9.232  1.00  0.00           C  
ATOM    601  CD  ARG A  38       1.753  -1.463 -10.716  1.00  0.00           C  
ATOM    602  NE  ARG A  38       0.651  -0.976 -11.542  1.00  0.00           N  
ATOM    603  CZ  ARG A  38       0.541   0.279 -11.973  1.00  0.00           C  
ATOM    604  NH1 ARG A  38       1.477   1.177 -11.682  1.00  0.00           N  
ATOM    605  NH2 ARG A  38      -0.503   0.632 -12.707  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.852  -1.070  -7.097  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.328   1.429  -7.098  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       0.226   0.408  -9.166  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       1.943   0.744  -9.334  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       2.300  -1.706  -8.678  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       0.578  -1.903  -8.994  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       2.645  -0.898 -10.946  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       1.925  -2.505 -10.939  1.00  0.00           H  
ATOM    614  HE  ARG A  38      -0.051  -1.618 -11.783  1.00  0.00           H  
ATOM    615 HH11 ARG A  38       2.273   0.913 -11.139  1.00  0.00           H  
ATOM    616 HH12 ARG A  38       1.382   2.118 -12.002  1.00  0.00           H  
ATOM    617 HH21 ARG A  38      -1.205  -0.044 -12.935  1.00  0.00           H  
ATOM    618 HH22 ARG A  38      -0.591   1.573 -13.025  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.367   0.448  -5.599  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.463  -0.056  -4.790  1.00  0.00           C  
ATOM    621  C   ALA A  39      -2.774   0.636  -5.132  1.00  0.00           C  
ATOM    622  O   ALA A  39      -2.806   1.604  -5.893  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.151   0.067  -3.304  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.015   1.349  -5.426  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.584  -1.101  -5.027  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -0.158   0.468  -3.175  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -1.207  -0.906  -2.844  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -1.869   0.727  -2.839  1.00  0.00           H  
ATOM    629  N   GLU A  40      -3.846   0.123  -4.559  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.165   0.681  -4.792  1.00  0.00           C  
ATOM    631  C   GLU A  40      -5.926   0.777  -3.473  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.585   0.103  -2.500  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -5.923  -0.174  -5.815  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -5.918  -1.658  -5.503  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -6.870  -2.454  -6.387  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -6.967  -2.137  -7.587  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -7.515  -3.398  -5.879  1.00  0.00           O  
ATOM    638  H   GLU A  40      -3.747  -0.643  -3.956  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.022   1.673  -5.190  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -6.950   0.157  -5.856  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -5.473  -0.034  -6.782  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -4.917  -2.041  -5.639  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -6.208  -1.779  -4.480  1.00  0.00           H  
ATOM    644  N   LEU A  41      -6.893   1.682  -3.419  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -7.666   1.904  -2.200  1.00  0.00           C  
ATOM    646  C   LEU A  41      -8.952   2.646  -2.529  1.00  0.00           C  
ATOM    647  O   LEU A  41      -8.937   3.602  -3.302  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -6.846   2.696  -1.176  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -7.368   2.652   0.267  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -8.641   3.469   0.405  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -7.604   1.213   0.710  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.066   2.249  -4.198  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -7.915   0.938  -1.785  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -5.838   2.305  -1.178  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -6.815   3.727  -1.493  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -6.626   3.085   0.921  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -9.495   2.808   0.385  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -8.708   4.170  -0.412  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -8.624   4.008   1.342  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -7.532   1.153   1.786  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -6.860   0.571   0.262  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -8.588   0.896   0.398  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.057   2.224  -1.929  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.348   2.866  -2.152  1.00  0.00           C  
ATOM    665  C   ASP A  42     -11.703   2.908  -3.640  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.411   2.031  -4.138  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -11.340   4.281  -1.561  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -12.489   4.511  -0.601  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -12.486   3.894   0.484  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.390   5.308  -0.935  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.004   1.475  -1.300  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.094   2.280  -1.636  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -10.417   4.435  -1.027  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -11.412   5.006  -2.357  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.215   3.926  -4.348  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.503   4.048  -5.762  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.381   4.717  -6.531  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.622   5.331  -7.570  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.656   4.598  -3.903  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.668   3.064  -6.170  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.403   4.633  -5.884  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.169   4.684  -5.985  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.034   5.352  -6.611  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.797   4.457  -6.631  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.441   3.853  -5.620  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -7.697   6.628  -5.835  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -7.426   6.387  -4.359  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -7.917   7.543  -3.500  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -7.033   8.770  -3.646  1.00  0.00           C  
ATOM    690  NZ  LYS A  44      -7.588   9.950  -2.924  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.037   4.277  -5.106  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.298   5.619  -7.622  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -6.817   7.079  -6.273  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -8.524   7.315  -5.921  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -7.937   5.487  -4.053  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -6.364   6.267  -4.215  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -8.922   7.800  -3.800  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -7.917   7.233  -2.466  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -6.059   8.544  -3.244  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -6.943   9.011  -4.695  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44      -8.066  10.585  -3.595  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -6.821  10.474  -2.456  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44      -8.274   9.644  -2.204  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.111   4.425  -7.767  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.884   3.649  -7.901  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.689   4.590  -7.815  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.629   5.558  -8.568  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.876   2.875  -9.221  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -4.967   3.761 -10.451  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -6.012   3.277 -11.437  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -7.205   3.239 -11.067  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -5.637   2.929 -12.576  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.418   4.962  -8.525  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.837   2.952  -7.077  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -3.965   2.301  -9.284  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -5.719   2.199  -9.231  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -5.224   4.762 -10.140  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -4.006   3.774 -10.944  1.00  0.00           H  
ATOM    719  N   GLY A  46      -2.759   4.365  -6.890  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -1.653   5.302  -6.788  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.303   4.718  -6.429  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.152   3.509  -6.250  1.00  0.00           O  
ATOM    723  H   GLY A  46      -2.842   3.607  -6.274  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.553   5.810  -7.733  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -1.909   6.039  -6.049  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.675   5.610  -6.330  1.00  0.00           N  
ATOM    727  CA  LEU A  47       2.034   5.221  -5.991  1.00  0.00           C  
ATOM    728  C   LEU A  47       2.270   5.380  -4.491  1.00  0.00           C  
ATOM    729  O   LEU A  47       1.787   6.339  -3.891  1.00  0.00           O  
ATOM    730  CB  LEU A  47       3.037   6.100  -6.747  1.00  0.00           C  
ATOM    731  CG  LEU A  47       3.767   5.416  -7.907  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       3.244   5.926  -9.246  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       5.267   5.643  -7.788  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.471   6.558  -6.480  1.00  0.00           H  
ATOM    735  HA  LEU A  47       2.166   4.194  -6.293  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       2.503   6.955  -7.140  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.775   6.455  -6.045  1.00  0.00           H  
ATOM    738  HG  LEU A  47       3.583   4.353  -7.860  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       4.039   6.425  -9.782  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       2.436   6.620  -9.077  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       2.885   5.093  -9.831  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       5.444   6.605  -7.331  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       5.713   5.623  -8.770  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       5.704   4.866  -7.176  1.00  0.00           H  
ATOM    745  N   ILE A  48       3.018   4.466  -3.879  1.00  0.00           N  
ATOM    746  CA  ILE A  48       3.292   4.581  -2.443  1.00  0.00           C  
ATOM    747  C   ILE A  48       4.563   3.849  -2.003  1.00  0.00           C  
ATOM    748  O   ILE A  48       5.026   2.930  -2.680  1.00  0.00           O  
ATOM    749  CB  ILE A  48       2.110   4.061  -1.586  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.492   2.783  -2.202  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       1.078   5.166  -1.378  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       0.172   2.978  -2.931  1.00  0.00           C  
ATOM    753  H   ILE A  48       3.394   3.724  -4.407  1.00  0.00           H  
ATOM    754  HA  ILE A  48       3.414   5.632  -2.225  1.00  0.00           H  
ATOM    755  HB  ILE A  48       2.507   3.811  -0.613  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       2.189   2.359  -2.906  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       1.324   2.067  -1.412  1.00  0.00           H  
ATOM    758 HG21 ILE A  48       1.584   6.119  -1.312  1.00  0.00           H  
ATOM    759 HG22 ILE A  48       0.539   4.985  -0.461  1.00  0.00           H  
ATOM    760 HG23 ILE A  48       0.387   5.183  -2.203  1.00  0.00           H  
ATOM    761 HD11 ILE A  48      -0.162   2.033  -3.311  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       0.306   3.660  -3.755  1.00  0.00           H  
ATOM    763 HD13 ILE A  48      -0.568   3.371  -2.250  1.00  0.00           H  
ATOM    764  N   PRO A  49       5.039   4.138  -0.766  1.00  0.00           N  
ATOM    765  CA  PRO A  49       6.196   3.469  -0.166  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.878   2.054   0.292  1.00  0.00           C  
ATOM    767  O   PRO A  49       5.202   1.855   1.301  1.00  0.00           O  
ATOM    768  CB  PRO A  49       6.557   4.354   1.043  1.00  0.00           C  
ATOM    769  CG  PRO A  49       5.633   5.531   0.988  1.00  0.00           C  
ATOM    770  CD  PRO A  49       4.452   5.099   0.170  1.00  0.00           C  
ATOM    771  HA  PRO A  49       7.024   3.444  -0.858  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       6.418   3.792   1.956  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       7.587   4.663   0.963  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       5.318   5.798   1.988  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       6.130   6.364   0.518  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       3.725   4.627   0.790  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       4.024   5.938  -0.354  1.00  0.00           H  
ATOM    778  N   SER A  50       6.277   1.079  -0.515  1.00  0.00           N  
ATOM    779  CA  SER A  50       5.982  -0.313  -0.184  1.00  0.00           C  
ATOM    780  C   SER A  50       6.541  -0.678   1.208  1.00  0.00           C  
ATOM    781  O   SER A  50       6.282  -1.762   1.722  1.00  0.00           O  
ATOM    782  CB  SER A  50       6.539  -1.251  -1.261  1.00  0.00           C  
ATOM    783  OG  SER A  50       6.128  -2.587  -1.055  1.00  0.00           O  
ATOM    784  H   SER A  50       6.751   1.291  -1.352  1.00  0.00           H  
ATOM    785  HA  SER A  50       4.907  -0.408  -0.138  1.00  0.00           H  
ATOM    786  HB2 SER A  50       6.184  -0.930  -2.228  1.00  0.00           H  
ATOM    787  HB3 SER A  50       7.616  -1.215  -1.244  1.00  0.00           H  
ATOM    788  HG  SER A  50       5.276  -2.594  -0.631  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.322   0.232   1.796  1.00  0.00           N  
ATOM    790  CA  ASN A  51       7.940   0.007   3.104  1.00  0.00           C  
ATOM    791  C   ASN A  51       6.979   0.179   4.300  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.324  -0.210   5.413  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.105   0.988   3.262  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.422   0.411   2.779  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      10.797   0.579   1.616  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      11.132  -0.274   3.669  1.00  0.00           N  
ATOM    797  H   ASN A  51       7.539   1.066   1.337  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.335  -0.996   3.112  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       8.895   1.880   2.693  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       9.209   1.248   4.305  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      10.768  -0.368   4.575  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      11.990  -0.653   3.386  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.777   0.735   4.092  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.830   0.905   5.209  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.829  -0.248   5.279  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.994  -0.317   6.200  1.00  0.00           O  
ATOM    807  CB  TYR A  52       4.095   2.254   5.130  1.00  0.00           C  
ATOM    808  CG  TYR A  52       3.184   2.451   3.927  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       2.248   1.496   3.556  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.229   3.624   3.191  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       1.393   1.693   2.489  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       2.371   3.829   2.126  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       1.460   2.864   1.780  1.00  0.00           C  
ATOM    814  OH  TYR A  52       0.612   3.072   0.718  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.511   0.998   3.186  1.00  0.00           H  
ATOM    816  HA  TYR A  52       5.415   0.892   6.120  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       3.480   2.359   6.012  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       4.826   3.048   5.123  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       2.195   0.581   4.112  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       3.950   4.384   3.458  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       0.669   0.935   2.226  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       2.419   4.749   1.569  1.00  0.00           H  
ATOM    823  HH  TYR A  52       0.645   2.317   0.128  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.030  -1.222   4.395  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.227  -2.433   4.335  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.094  -3.657   4.453  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.304  -3.621   4.229  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.518  -2.558   2.962  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       3.440  -2.100   1.833  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       1.229  -1.786   2.938  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       3.400  -2.999   0.616  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.782  -1.137   3.777  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.484  -2.405   5.112  1.00  0.00           H  
ATOM    834  HB  ILE A  53       2.276  -3.599   2.808  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       3.158  -1.105   1.521  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       4.453  -2.082   2.196  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       1.389  -0.823   2.475  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       0.887  -1.655   3.943  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       0.489  -2.339   2.377  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       2.415  -2.971   0.175  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       3.638  -4.011   0.907  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       4.123  -2.656  -0.103  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.434  -4.754   4.787  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.038  -6.052   4.925  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.093  -7.095   4.351  1.00  0.00           C  
ATOM    846  O   GLU A  54       1.874  -7.020   4.571  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.298  -6.404   6.389  1.00  0.00           C  
ATOM    848  CG  GLU A  54       5.503  -5.695   6.986  1.00  0.00           C  
ATOM    849  CD  GLU A  54       5.156  -4.900   8.230  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       3.981  -4.504   8.374  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       6.060  -4.676   9.063  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.473  -4.662   4.958  1.00  0.00           H  
ATOM    853  HA  GLU A  54       4.966  -6.063   4.376  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       3.427  -6.139   6.969  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       4.458  -7.471   6.469  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       6.243  -6.436   7.247  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       5.913  -5.023   6.248  1.00  0.00           H  
ATOM    858  N   MET A  55       3.633  -8.074   3.654  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.813  -9.118   3.055  1.00  0.00           C  
ATOM    860  C   MET A  55       2.260 -10.108   4.091  1.00  0.00           C  
ATOM    861  O   MET A  55       3.026 -10.772   4.785  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.619  -9.872   1.990  1.00  0.00           C  
ATOM    863  CG  MET A  55       4.651  -9.014   1.265  1.00  0.00           C  
ATOM    864  SD  MET A  55       6.325  -9.220   1.915  1.00  0.00           S  
ATOM    865  CE  MET A  55       6.634 -10.951   1.570  1.00  0.00           C  
ATOM    866  H   MET A  55       4.601  -8.101   3.522  1.00  0.00           H  
ATOM    867  HA  MET A  55       1.988  -8.617   2.567  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.135 -10.691   2.463  1.00  0.00           H  
ATOM    869  HB3 MET A  55       2.935 -10.267   1.251  1.00  0.00           H  
ATOM    870  HG2 MET A  55       4.654  -9.282   0.218  1.00  0.00           H  
ATOM    871  HG3 MET A  55       4.368  -7.977   1.367  1.00  0.00           H  
ATOM    872  HE1 MET A  55       6.181 -11.559   2.339  1.00  0.00           H  
ATOM    873  HE2 MET A  55       7.700 -11.128   1.555  1.00  0.00           H  
ATOM    874  HE3 MET A  55       6.215 -11.208   0.610  1.00  0.00           H  
ATOM    875  N   LYS A  56       0.933 -10.261   4.100  1.00  0.00           N  
ATOM    876  CA  LYS A  56       0.196 -11.232   4.931  1.00  0.00           C  
ATOM    877  C   LYS A  56       0.896 -11.837   6.156  1.00  0.00           C  
ATOM    878  O   LYS A  56       2.064 -12.215   6.104  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -0.162 -12.408   4.028  1.00  0.00           C  
ATOM    880  CG  LYS A  56       1.042 -13.006   3.323  1.00  0.00           C  
ATOM    881  CD  LYS A  56       0.677 -14.266   2.556  1.00  0.00           C  
ATOM    882  CE  LYS A  56       0.842 -14.070   1.056  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -0.337 -14.562   0.291  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.400  -9.772   3.434  1.00  0.00           H  
ATOM    885  HA  LYS A  56      -0.737 -10.794   5.245  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -0.627 -13.180   4.623  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -0.860 -12.071   3.277  1.00  0.00           H  
ATOM    888  HG2 LYS A  56       1.437 -12.278   2.630  1.00  0.00           H  
ATOM    889  HG3 LYS A  56       1.795 -13.248   4.060  1.00  0.00           H  
ATOM    890  HD2 LYS A  56       1.326 -15.069   2.877  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -0.349 -14.525   2.768  1.00  0.00           H  
ATOM    892  HE2 LYS A  56       0.971 -13.017   0.859  1.00  0.00           H  
ATOM    893  HE3 LYS A  56       1.722 -14.605   0.732  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -0.023 -15.056  -0.568  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -0.942 -13.762   0.015  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -0.895 -15.219   0.873  1.00  0.00           H  
ATOM    897  N   ASN A  57       0.146 -11.939   7.258  1.00  0.00           N  
ATOM    898  CA  ASN A  57       0.657 -12.495   8.514  1.00  0.00           C  
ATOM    899  C   ASN A  57      -0.333 -13.505   9.105  1.00  0.00           C  
ATOM    900  O   ASN A  57      -0.943 -13.253  10.144  1.00  0.00           O  
ATOM    901  CB  ASN A  57       0.877 -11.343   9.493  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -0.342 -10.456   9.643  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -1.469 -10.873   9.374  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -0.119  -9.220  10.079  1.00  0.00           N  
ATOM    905  H   ASN A  57      -0.780 -11.615   7.227  1.00  0.00           H  
ATOM    906  HA  ASN A  57       1.602 -12.976   8.315  1.00  0.00           H  
ATOM    907  HB2 ASN A  57       1.123 -11.747  10.462  1.00  0.00           H  
ATOM    908  HB3 ASN A  57       1.699 -10.735   9.141  1.00  0.00           H  
ATOM    909 HD21 ASN A  57       0.805  -8.957  10.275  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -0.888  -8.623  10.190  1.00  0.00           H  
ATOM    911  N   HIS A  58      -0.478 -14.655   8.444  1.00  0.00           N  
ATOM    912  CA  HIS A  58      -1.393 -15.690   8.920  1.00  0.00           C  
ATOM    913  C   HIS A  58      -0.873 -16.325  10.218  1.00  0.00           C  
ATOM    914  O   HIS A  58      -1.522 -16.228  11.259  1.00  0.00           O  
ATOM    915  CB  HIS A  58      -1.593 -16.771   7.846  1.00  0.00           C  
ATOM    916  CG  HIS A  58      -0.366 -17.561   7.509  1.00  0.00           C  
ATOM    917  ND1 HIS A  58      -0.064 -18.771   8.100  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       0.632 -17.315   6.628  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       1.067 -19.235   7.595  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       1.508 -18.371   6.700  1.00  0.00           N  
ATOM    921  H   HIS A  58       0.039 -14.811   7.623  1.00  0.00           H  
ATOM    922  HA  HIS A  58      -2.345 -15.221   9.122  1.00  0.00           H  
ATOM    923  HB2 HIS A  58      -2.347 -17.464   8.183  1.00  0.00           H  
ATOM    924  HB3 HIS A  58      -1.937 -16.297   6.937  1.00  0.00           H  
ATOM    925  HD1 HIS A  58      -0.593 -19.219   8.793  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       0.724 -16.449   5.988  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       1.547 -20.164   7.865  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       2.348 -18.448   6.206  1.00  0.00           H  
ATOM    929  N   ASP A  59       0.290 -16.981  10.165  1.00  0.00           N  
ATOM    930  CA  ASP A  59       0.856 -17.623  11.348  1.00  0.00           C  
ATOM    931  C   ASP A  59       1.593 -16.611  12.218  1.00  0.00           C  
ATOM    932  O   ASP A  59       2.117 -17.014  13.279  1.00  0.00           O  
ATOM    933  CB  ASP A  59       1.808 -18.757  10.946  1.00  0.00           C  
ATOM    934  CG  ASP A  59       1.335 -20.113  11.436  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       0.360 -20.642  10.866  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       1.943 -20.646  12.391  1.00  0.00           O  
ATOM    937  OXT ASP A  59       1.643 -15.425  11.831  1.00  0.00           O  
ATOM    938  H   ASP A  59       0.775 -17.036   9.318  1.00  0.00           H  
ATOM    939  HA  ASP A  59       0.039 -18.041  11.918  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       1.884 -18.791   9.871  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       2.785 -18.566  11.364  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -5.973 -10.603  -3.359  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.819 -10.690  -2.422  1.00  0.00           C  
ATOM      3  C   MET A   1      -4.392  -9.310  -1.946  1.00  0.00           C  
ATOM      4  O   MET A   1      -3.892  -8.506  -2.734  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.624 -11.394  -3.096  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.850 -11.818  -4.542  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.189 -13.582  -4.696  1.00  0.00           S  
ATOM      8  CE  MET A   1      -3.225 -13.980  -6.151  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.077 -11.526  -3.827  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.768  -9.851  -4.047  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.818 -10.376  -2.796  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.128 -11.267  -1.563  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -2.776 -10.725  -3.077  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.379 -12.275  -2.520  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -4.683 -11.268  -4.947  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.962 -11.587  -5.109  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.576 -13.151  -6.391  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.890 -14.168  -6.980  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.629 -14.861  -5.961  1.00  0.00           H  
ATOM     20  N   GLU A   2      -4.593  -9.024  -0.668  1.00  0.00           N  
ATOM     21  CA  GLU A   2      -4.261  -7.704  -0.156  1.00  0.00           C  
ATOM     22  C   GLU A   2      -2.933  -7.648   0.588  1.00  0.00           C  
ATOM     23  O   GLU A   2      -2.253  -8.651   0.804  1.00  0.00           O  
ATOM     24  CB  GLU A   2      -5.370  -7.218   0.780  1.00  0.00           C  
ATOM     25  CG  GLU A   2      -6.378  -6.297   0.116  1.00  0.00           C  
ATOM     26  CD  GLU A   2      -7.797  -6.565   0.578  1.00  0.00           C  
ATOM     27  OE1 GLU A   2      -8.073  -6.387   1.781  1.00  0.00           O  
ATOM     28  OE2 GLU A   2      -8.632  -6.958  -0.262  1.00  0.00           O  
ATOM     29  H   GLU A   2      -5.008  -9.686  -0.077  1.00  0.00           H  
ATOM     30  HA  GLU A   2      -4.210  -7.034  -1.001  1.00  0.00           H  
ATOM     31  HB2 GLU A   2      -5.901  -8.076   1.163  1.00  0.00           H  
ATOM     32  HB3 GLU A   2      -4.922  -6.686   1.607  1.00  0.00           H  
ATOM     33  HG2 GLU A   2      -6.125  -5.274   0.356  1.00  0.00           H  
ATOM     34  HG3 GLU A   2      -6.329  -6.439  -0.953  1.00  0.00           H  
ATOM     35  N   ALA A   3      -2.612  -6.424   0.976  1.00  0.00           N  
ATOM     36  CA  ALA A   3      -1.398  -6.111   1.707  1.00  0.00           C  
ATOM     37  C   ALA A   3      -1.730  -5.207   2.882  1.00  0.00           C  
ATOM     38  O   ALA A   3      -2.628  -4.370   2.782  1.00  0.00           O  
ATOM     39  CB  ALA A   3      -0.404  -5.428   0.777  1.00  0.00           C  
ATOM     40  H   ALA A   3      -3.248  -5.705   0.773  1.00  0.00           H  
ATOM     41  HA  ALA A   3      -0.944  -7.024   2.066  1.00  0.00           H  
ATOM     42  HB1 ALA A   3       0.602  -5.702   1.058  1.00  0.00           H  
ATOM     43  HB2 ALA A   3      -0.519  -4.356   0.851  1.00  0.00           H  
ATOM     44  HB3 ALA A   3      -0.592  -5.740  -0.240  1.00  0.00           H  
ATOM     45  N   ILE A   4      -0.983  -5.315   3.972  1.00  0.00           N  
ATOM     46  CA  ILE A   4      -1.212  -4.462   5.127  1.00  0.00           C  
ATOM     47  C   ILE A   4      -0.166  -3.366   5.187  1.00  0.00           C  
ATOM     48  O   ILE A   4       0.964  -3.572   4.759  1.00  0.00           O  
ATOM     49  CB  ILE A   4      -1.167  -5.252   6.451  1.00  0.00           C  
ATOM     50  CG1 ILE A   4      -1.860  -6.607   6.312  1.00  0.00           C  
ATOM     51  CG2 ILE A   4      -1.808  -4.442   7.565  1.00  0.00           C  
ATOM     52  CD1 ILE A   4      -1.127  -7.722   7.023  1.00  0.00           C  
ATOM     53  H   ILE A   4      -0.230  -5.947   3.983  1.00  0.00           H  
ATOM     54  HA  ILE A   4      -2.191  -4.018   5.027  1.00  0.00           H  
ATOM     55  HB  ILE A   4      -0.131  -5.412   6.714  1.00  0.00           H  
ATOM     56 HG12 ILE A   4      -2.852  -6.541   6.733  1.00  0.00           H  
ATOM     57 HG13 ILE A   4      -1.933  -6.868   5.267  1.00  0.00           H  
ATOM     58 HG21 ILE A   4      -2.879  -4.421   7.424  1.00  0.00           H  
ATOM     59 HG22 ILE A   4      -1.423  -3.435   7.543  1.00  0.00           H  
ATOM     60 HG23 ILE A   4      -1.581  -4.894   8.518  1.00  0.00           H  
ATOM     61 HD11 ILE A   4      -1.843  -8.381   7.486  1.00  0.00           H  
ATOM     62 HD12 ILE A   4      -0.482  -7.305   7.781  1.00  0.00           H  
ATOM     63 HD13 ILE A   4      -0.532  -8.275   6.313  1.00  0.00           H  
ATOM     64  N   ALA A   5      -0.514  -2.228   5.773  1.00  0.00           N  
ATOM     65  CA  ALA A   5       0.449  -1.142   5.897  1.00  0.00           C  
ATOM     66  C   ALA A   5       0.223  -0.336   7.148  1.00  0.00           C  
ATOM     67  O   ALA A   5      -0.707   0.474   7.202  1.00  0.00           O  
ATOM     68  CB  ALA A   5       0.368  -0.246   4.689  1.00  0.00           C  
ATOM     69  H   ALA A   5      -1.422  -2.127   6.129  1.00  0.00           H  
ATOM     70  HA  ALA A   5       1.422  -1.593   5.927  1.00  0.00           H  
ATOM     71  HB1 ALA A   5       1.174  -0.472   4.029  1.00  0.00           H  
ATOM     72  HB2 ALA A   5       0.426   0.790   4.988  1.00  0.00           H  
ATOM     73  HB3 ALA A   5      -0.562  -0.423   4.192  1.00  0.00           H  
ATOM     74  N   LYS A   6       1.072  -0.508   8.157  1.00  0.00           N  
ATOM     75  CA  LYS A   6       0.864   0.278   9.350  1.00  0.00           C  
ATOM     76  C   LYS A   6       1.784   1.479   9.434  1.00  0.00           C  
ATOM     77  O   LYS A   6       2.884   1.411   9.979  1.00  0.00           O  
ATOM     78  CB  LYS A   6       1.061  -0.617  10.586  1.00  0.00           C  
ATOM     79  CG  LYS A   6       2.234  -1.587  10.473  1.00  0.00           C  
ATOM     80  CD  LYS A   6       2.541  -2.252  11.811  1.00  0.00           C  
ATOM     81  CE  LYS A   6       2.173  -3.730  11.811  1.00  0.00           C  
ATOM     82  NZ  LYS A   6       2.399  -4.358  13.145  1.00  0.00           N  
ATOM     83  H   LYS A   6       1.841  -1.110   8.065  1.00  0.00           H  
ATOM     84  HA  LYS A   6      -0.143   0.631   9.340  1.00  0.00           H  
ATOM     85  HB2 LYS A   6       1.230   0.010  11.448  1.00  0.00           H  
ATOM     86  HB3 LYS A   6       0.163  -1.195  10.744  1.00  0.00           H  
ATOM     87  HG2 LYS A   6       1.993  -2.352   9.748  1.00  0.00           H  
ATOM     88  HG3 LYS A   6       3.110  -1.043  10.144  1.00  0.00           H  
ATOM     89  HD2 LYS A   6       3.596  -2.157  12.016  1.00  0.00           H  
ATOM     90  HD3 LYS A   6       1.978  -1.752  12.585  1.00  0.00           H  
ATOM     91  HE2 LYS A   6       1.130  -3.829  11.550  1.00  0.00           H  
ATOM     92  HE3 LYS A   6       2.777  -4.241  11.075  1.00  0.00           H  
ATOM     93  HZ1 LYS A   6       1.496  -4.445  13.655  1.00  0.00           H  
ATOM     94  HZ2 LYS A   6       3.050  -3.778  13.712  1.00  0.00           H  
ATOM     95  HZ3 LYS A   6       2.810  -5.307  13.029  1.00  0.00           H  
ATOM     96  N   HIS A   7       1.244   2.611   8.991  1.00  0.00           N  
ATOM     97  CA  HIS A   7       1.865   3.915   9.113  1.00  0.00           C  
ATOM     98  C   HIS A   7       0.756   4.933   8.804  1.00  0.00           C  
ATOM     99  O   HIS A   7       0.328   4.993   7.652  1.00  0.00           O  
ATOM    100  CB  HIS A   7       3.089   4.061   8.222  1.00  0.00           C  
ATOM    101  CG  HIS A   7       4.302   4.521   8.969  1.00  0.00           C  
ATOM    102  ND1 HIS A   7       4.942   5.712   8.706  1.00  0.00           N  
ATOM    103  CD2 HIS A   7       4.987   3.947   9.988  1.00  0.00           C  
ATOM    104  CE1 HIS A   7       5.967   5.852   9.528  1.00  0.00           C  
ATOM    105  NE2 HIS A   7       6.016   4.794  10.316  1.00  0.00           N  
ATOM    106  H   HIS A   7       0.324   2.625   8.660  1.00  0.00           H  
ATOM    107  HA  HIS A   7       2.134   3.993  10.158  1.00  0.00           H  
ATOM    108  HB2 HIS A   7       3.314   3.102   7.777  1.00  0.00           H  
ATOM    109  HB3 HIS A   7       2.879   4.777   7.445  1.00  0.00           H  
ATOM    110  HD1 HIS A   7       4.683   6.361   8.021  1.00  0.00           H  
ATOM    111  HD2 HIS A   7       4.763   2.999  10.459  1.00  0.00           H  
ATOM    112  HE1 HIS A   7       6.648   6.688   9.550  1.00  0.00           H  
ATOM    113  HE2 HIS A   7       6.619   4.689  11.081  1.00  0.00           H  
ATOM    114  N   ASP A   8       0.307   5.765   9.736  1.00  0.00           N  
ATOM    115  CA  ASP A   8      -0.718   6.765   9.413  1.00  0.00           C  
ATOM    116  C   ASP A   8      -0.053   8.067   8.985  1.00  0.00           C  
ATOM    117  O   ASP A   8       0.336   8.902   9.800  1.00  0.00           O  
ATOM    118  CB  ASP A   8      -1.638   6.997  10.616  1.00  0.00           C  
ATOM    119  CG  ASP A   8      -0.866   7.207  11.902  1.00  0.00           C  
ATOM    120  OD1 ASP A   8       0.379   7.283  11.844  1.00  0.00           O  
ATOM    121  OD2 ASP A   8      -1.508   7.286  12.970  1.00  0.00           O  
ATOM    122  H   ASP A   8       0.708   5.764  10.630  1.00  0.00           H  
ATOM    123  HA  ASP A   8      -1.293   6.392   8.578  1.00  0.00           H  
ATOM    124  HB2 ASP A   8      -2.249   7.866  10.436  1.00  0.00           H  
ATOM    125  HB3 ASP A   8      -2.275   6.140  10.744  1.00  0.00           H  
ATOM    126  N   PHE A   9      -0.070   8.252   7.661  1.00  0.00           N  
ATOM    127  CA  PHE A   9       0.418   9.473   7.034  1.00  0.00           C  
ATOM    128  C   PHE A   9      -0.740  10.167   6.322  1.00  0.00           C  
ATOM    129  O   PHE A   9      -1.273   9.656   5.332  1.00  0.00           O  
ATOM    130  CB  PHE A   9       1.528   9.158   6.025  1.00  0.00           C  
ATOM    131  CG  PHE A   9       2.739  10.035   6.167  1.00  0.00           C  
ATOM    132  CD1 PHE A   9       3.721   9.736   7.098  1.00  0.00           C  
ATOM    133  CD2 PHE A   9       2.896  11.160   5.369  1.00  0.00           C  
ATOM    134  CE1 PHE A   9       4.836  10.543   7.231  1.00  0.00           C  
ATOM    135  CE2 PHE A   9       4.009  11.969   5.499  1.00  0.00           C  
ATOM    136  CZ  PHE A   9       4.981  11.660   6.432  1.00  0.00           C  
ATOM    137  H   PHE A   9      -0.479   7.559   7.098  1.00  0.00           H  
ATOM    138  HA  PHE A   9       0.803  10.122   7.806  1.00  0.00           H  
ATOM    139  HB2 PHE A   9       1.843   8.135   6.157  1.00  0.00           H  
ATOM    140  HB3 PHE A   9       1.142   9.284   5.022  1.00  0.00           H  
ATOM    141  HD1 PHE A   9       3.610   8.862   7.723  1.00  0.00           H  
ATOM    142  HD2 PHE A   9       2.138  11.403   4.639  1.00  0.00           H  
ATOM    143  HE1 PHE A   9       5.595  10.299   7.961  1.00  0.00           H  
ATOM    144  HE2 PHE A   9       4.121  12.842   4.872  1.00  0.00           H  
ATOM    145  HZ  PHE A   9       5.850  12.293   6.536  1.00  0.00           H  
ATOM    146  N   SER A  10      -1.129  11.328   6.843  1.00  0.00           N  
ATOM    147  CA  SER A  10      -2.229  12.092   6.267  1.00  0.00           C  
ATOM    148  C   SER A  10      -1.713  13.368   5.607  1.00  0.00           C  
ATOM    149  O   SER A  10      -1.434  14.373   6.259  1.00  0.00           O  
ATOM    150  CB  SER A  10      -3.264  12.411   7.349  1.00  0.00           C  
ATOM    151  OG  SER A  10      -4.040  11.267   7.668  1.00  0.00           O  
ATOM    152  H   SER A  10      -0.681  11.669   7.644  1.00  0.00           H  
ATOM    153  HA  SER A  10      -2.689  11.472   5.511  1.00  0.00           H  
ATOM    154  HB2 SER A  10      -2.760  12.748   8.243  1.00  0.00           H  
ATOM    155  HB3 SER A  10      -3.924  13.189   6.994  1.00  0.00           H  
ATOM    156  HG  SER A  10      -3.473  10.587   8.038  1.00  0.00           H  
ATOM    157  N   ALA A  11      -1.696  13.303   4.276  1.00  0.00           N  
ATOM    158  CA  ALA A  11      -1.331  14.448   3.443  1.00  0.00           C  
ATOM    159  C   ALA A  11      -1.206  14.041   1.979  1.00  0.00           C  
ATOM    160  O   ALA A  11      -0.497  13.094   1.636  1.00  0.00           O  
ATOM    161  CB  ALA A  11      -0.023  15.083   3.910  1.00  0.00           C  
ATOM    162  H   ALA A  11      -1.999  12.481   3.837  1.00  0.00           H  
ATOM    163  HA  ALA A  11      -2.119  15.179   3.539  1.00  0.00           H  
ATOM    164  HB1 ALA A  11       0.018  15.083   4.988  1.00  0.00           H  
ATOM    165  HB2 ALA A  11       0.034  16.099   3.550  1.00  0.00           H  
ATOM    166  HB3 ALA A  11       0.809  14.515   3.520  1.00  0.00           H  
ATOM    167  N   THR A  12      -1.960  14.730   1.132  1.00  0.00           N  
ATOM    168  CA  THR A  12      -2.049  14.450  -0.294  1.00  0.00           C  
ATOM    169  C   THR A  12      -0.969  15.084  -1.157  1.00  0.00           C  
ATOM    170  O   THR A  12      -0.542  16.220  -0.955  1.00  0.00           O  
ATOM    171  CB  THR A  12      -3.416  14.930  -0.790  1.00  0.00           C  
ATOM    172  OG1 THR A  12      -3.561  14.690  -2.179  1.00  0.00           O  
ATOM    173  CG2 THR A  12      -3.649  16.407  -0.553  1.00  0.00           C  
ATOM    174  H   THR A  12      -2.528  15.443   1.490  1.00  0.00           H  
ATOM    175  HA  THR A  12      -2.034  13.387  -0.490  1.00  0.00           H  
ATOM    176  HB  THR A  12      -4.189  14.385  -0.269  1.00  0.00           H  
ATOM    177  HG1 THR A  12      -3.820  13.778  -2.322  1.00  0.00           H  
ATOM    178 HG21 THR A  12      -4.630  16.554  -0.124  1.00  0.00           H  
ATOM    179 HG22 THR A  12      -3.583  16.939  -1.491  1.00  0.00           H  
ATOM    180 HG23 THR A  12      -2.900  16.784   0.127  1.00  0.00           H  
ATOM    181  N   ALA A  13      -0.541  14.272  -2.122  1.00  0.00           N  
ATOM    182  CA  ALA A  13       0.487  14.608  -3.097  1.00  0.00           C  
ATOM    183  C   ALA A  13       0.128  13.878  -4.387  1.00  0.00           C  
ATOM    184  O   ALA A  13       0.198  12.653  -4.427  1.00  0.00           O  
ATOM    185  CB  ALA A  13       1.797  14.025  -2.594  1.00  0.00           C  
ATOM    186  H   ALA A  13      -0.894  13.357  -2.127  1.00  0.00           H  
ATOM    187  HA  ALA A  13       0.569  15.676  -3.231  1.00  0.00           H  
ATOM    188  HB1 ALA A  13       2.238  13.404  -3.362  1.00  0.00           H  
ATOM    189  HB2 ALA A  13       1.610  13.429  -1.713  1.00  0.00           H  
ATOM    190  HB3 ALA A  13       2.476  14.827  -2.348  1.00  0.00           H  
ATOM    191  N   ASP A  14      -0.257  14.592  -5.431  1.00  0.00           N  
ATOM    192  CA  ASP A  14      -0.659  14.082  -6.739  1.00  0.00           C  
ATOM    193  C   ASP A  14      -0.957  12.578  -6.858  1.00  0.00           C  
ATOM    194  O   ASP A  14      -2.041  12.126  -6.484  1.00  0.00           O  
ATOM    195  CB  ASP A  14       0.358  14.517  -7.799  1.00  0.00           C  
ATOM    196  CG  ASP A  14      -0.311  15.064  -9.043  1.00  0.00           C  
ATOM    197  OD1 ASP A  14      -1.004  16.096  -8.936  1.00  0.00           O  
ATOM    198  OD2 ASP A  14      -0.145  14.457 -10.123  1.00  0.00           O  
ATOM    199  H   ASP A  14      -0.293  15.562  -5.301  1.00  0.00           H  
ATOM    200  HA  ASP A  14      -1.580  14.596  -6.973  1.00  0.00           H  
ATOM    201  HB2 ASP A  14       0.993  15.284  -7.385  1.00  0.00           H  
ATOM    202  HB3 ASP A  14       0.964  13.673  -8.083  1.00  0.00           H  
ATOM    203  N   ASP A  15       0.018  11.798  -7.337  1.00  0.00           N  
ATOM    204  CA  ASP A  15      -0.156  10.359  -7.486  1.00  0.00           C  
ATOM    205  C   ASP A  15       0.381   9.576  -6.286  1.00  0.00           C  
ATOM    206  O   ASP A  15       0.658   8.382  -6.397  1.00  0.00           O  
ATOM    207  CB  ASP A  15       0.521   9.885  -8.776  1.00  0.00           C  
ATOM    208  CG  ASP A  15      -0.474   9.625  -9.894  1.00  0.00           C  
ATOM    209  OD1 ASP A  15      -1.440  10.407 -10.023  1.00  0.00           O  
ATOM    210  OD2 ASP A  15      -0.284   8.642 -10.640  1.00  0.00           O  
ATOM    211  H   ASP A  15       0.874  12.196  -7.588  1.00  0.00           H  
ATOM    212  HA  ASP A  15      -1.216  10.172  -7.560  1.00  0.00           H  
ATOM    213  HB2 ASP A  15       1.217  10.642  -9.110  1.00  0.00           H  
ATOM    214  HB3 ASP A  15       1.060   8.969  -8.580  1.00  0.00           H  
ATOM    215  N   GLU A  16       0.466  10.227  -5.127  1.00  0.00           N  
ATOM    216  CA  GLU A  16       0.914   9.567  -3.898  1.00  0.00           C  
ATOM    217  C   GLU A  16      -0.292   9.304  -3.001  1.00  0.00           C  
ATOM    218  O   GLU A  16      -0.930  10.240  -2.519  1.00  0.00           O  
ATOM    219  CB  GLU A  16       1.946  10.430  -3.164  1.00  0.00           C  
ATOM    220  CG  GLU A  16       3.369   9.901  -3.263  1.00  0.00           C  
ATOM    221  CD  GLU A  16       4.401  11.012  -3.328  1.00  0.00           C  
ATOM    222  OE1 GLU A  16       4.614  11.683  -2.296  1.00  0.00           O  
ATOM    223  OE2 GLU A  16       4.994  11.212  -4.409  1.00  0.00           O  
ATOM    224  H   GLU A  16       0.181  11.162  -5.073  1.00  0.00           H  
ATOM    225  HA  GLU A  16       1.361   8.618  -4.156  1.00  0.00           H  
ATOM    226  HB2 GLU A  16       1.926  11.426  -3.580  1.00  0.00           H  
ATOM    227  HB3 GLU A  16       1.677  10.481  -2.119  1.00  0.00           H  
ATOM    228  HG2 GLU A  16       3.576   9.290  -2.397  1.00  0.00           H  
ATOM    229  HG3 GLU A  16       3.455   9.298  -4.156  1.00  0.00           H  
ATOM    230  N   LEU A  17      -0.640   8.030  -2.829  1.00  0.00           N  
ATOM    231  CA  LEU A  17      -1.802   7.644  -2.030  1.00  0.00           C  
ATOM    232  C   LEU A  17      -1.503   7.688  -0.526  1.00  0.00           C  
ATOM    233  O   LEU A  17      -0.624   6.979  -0.038  1.00  0.00           O  
ATOM    234  CB  LEU A  17      -2.200   6.203  -2.353  1.00  0.00           C  
ATOM    235  CG  LEU A  17      -3.614   6.047  -2.912  1.00  0.00           C  
ATOM    236  CD1 LEU A  17      -3.609   6.200  -4.424  1.00  0.00           C  
ATOM    237  CD2 LEU A  17      -4.202   4.703  -2.513  1.00  0.00           C  
ATOM    238  H   LEU A  17      -0.120   7.327  -3.271  1.00  0.00           H  
ATOM    239  HA  LEU A  17      -2.614   8.312  -2.263  1.00  0.00           H  
ATOM    240  HB2 LEU A  17      -1.500   5.810  -3.077  1.00  0.00           H  
ATOM    241  HB3 LEU A  17      -2.128   5.613  -1.450  1.00  0.00           H  
ATOM    242  HG  LEU A  17      -4.243   6.824  -2.503  1.00  0.00           H  
ATOM    243 HD11 LEU A  17      -2.814   6.869  -4.716  1.00  0.00           H  
ATOM    244 HD12 LEU A  17      -4.557   6.602  -4.748  1.00  0.00           H  
ATOM    245 HD13 LEU A  17      -3.454   5.235  -4.878  1.00  0.00           H  
ATOM    246 HD21 LEU A  17      -4.279   4.650  -1.437  1.00  0.00           H  
ATOM    247 HD22 LEU A  17      -3.559   3.910  -2.867  1.00  0.00           H  
ATOM    248 HD23 LEU A  17      -5.184   4.594  -2.950  1.00  0.00           H  
ATOM    249  N   SER A  18      -2.313   8.444   0.208  1.00  0.00           N  
ATOM    250  CA  SER A  18      -2.186   8.522   1.664  1.00  0.00           C  
ATOM    251  C   SER A  18      -2.993   7.402   2.320  1.00  0.00           C  
ATOM    252  O   SER A  18      -3.741   6.684   1.658  1.00  0.00           O  
ATOM    253  CB  SER A  18      -2.681   9.882   2.161  1.00  0.00           C  
ATOM    254  OG  SER A  18      -1.637  10.841   2.159  1.00  0.00           O  
ATOM    255  H   SER A  18      -3.058   8.901  -0.233  1.00  0.00           H  
ATOM    256  HA  SER A  18      -1.143   8.399   1.917  1.00  0.00           H  
ATOM    257  HB2 SER A  18      -3.474  10.231   1.517  1.00  0.00           H  
ATOM    258  HB3 SER A  18      -3.056   9.779   3.169  1.00  0.00           H  
ATOM    259  HG  SER A  18      -1.200  10.840   3.014  1.00  0.00           H  
ATOM    260  N   PHE A  19      -2.807   7.255   3.635  1.00  0.00           N  
ATOM    261  CA  PHE A  19      -3.522   6.210   4.378  1.00  0.00           C  
ATOM    262  C   PHE A  19      -3.316   6.322   5.890  1.00  0.00           C  
ATOM    263  O   PHE A  19      -2.681   7.252   6.392  1.00  0.00           O  
ATOM    264  CB  PHE A  19      -3.099   4.812   3.919  1.00  0.00           C  
ATOM    265  CG  PHE A  19      -1.610   4.629   3.856  1.00  0.00           C  
ATOM    266  CD1 PHE A  19      -0.876   5.175   2.814  1.00  0.00           C  
ATOM    267  CD2 PHE A  19      -0.941   3.916   4.838  1.00  0.00           C  
ATOM    268  CE1 PHE A  19       0.490   5.013   2.750  1.00  0.00           C  
ATOM    269  CE2 PHE A  19       0.429   3.750   4.778  1.00  0.00           C  
ATOM    270  CZ  PHE A  19       1.143   4.300   3.729  1.00  0.00           C  
ATOM    271  H   PHE A  19      -2.195   7.865   4.104  1.00  0.00           H  
ATOM    272  HA  PHE A  19      -4.569   6.360   4.179  1.00  0.00           H  
ATOM    273  HB2 PHE A  19      -3.492   4.078   4.606  1.00  0.00           H  
ATOM    274  HB3 PHE A  19      -3.499   4.625   2.934  1.00  0.00           H  
ATOM    275  HD1 PHE A  19      -1.384   5.730   2.044  1.00  0.00           H  
ATOM    276  HD2 PHE A  19      -1.501   3.486   5.657  1.00  0.00           H  
ATOM    277  HE1 PHE A  19       1.050   5.447   1.934  1.00  0.00           H  
ATOM    278  HE2 PHE A  19       0.942   3.193   5.548  1.00  0.00           H  
ATOM    279  HZ  PHE A  19       2.211   4.170   3.674  1.00  0.00           H  
ATOM    280  N   ARG A  20      -3.883   5.335   6.598  1.00  0.00           N  
ATOM    281  CA  ARG A  20      -3.794   5.258   8.052  1.00  0.00           C  
ATOM    282  C   ARG A  20      -2.966   4.040   8.475  1.00  0.00           C  
ATOM    283  O   ARG A  20      -2.961   3.014   7.787  1.00  0.00           O  
ATOM    284  CB  ARG A  20      -5.190   5.182   8.675  1.00  0.00           C  
ATOM    285  CG  ARG A  20      -6.102   4.162   8.011  1.00  0.00           C  
ATOM    286  CD  ARG A  20      -7.300   4.832   7.358  1.00  0.00           C  
ATOM    287  NE  ARG A  20      -8.208   5.394   8.351  1.00  0.00           N  
ATOM    288  CZ  ARG A  20      -9.093   6.355   8.094  1.00  0.00           C  
ATOM    289  NH1 ARG A  20      -9.164   6.899   6.885  1.00  0.00           N  
ATOM    290  NH2 ARG A  20      -9.901   6.781   9.055  1.00  0.00           N  
ATOM    291  H   ARG A  20      -4.369   4.631   6.122  1.00  0.00           H  
ATOM    292  HA  ARG A  20      -3.302   6.155   8.401  1.00  0.00           H  
ATOM    293  HB2 ARG A  20      -5.091   4.916   9.717  1.00  0.00           H  
ATOM    294  HB3 ARG A  20      -5.657   6.154   8.604  1.00  0.00           H  
ATOM    295  HG2 ARG A  20      -5.544   3.629   7.258  1.00  0.00           H  
ATOM    296  HG3 ARG A  20      -6.455   3.467   8.760  1.00  0.00           H  
ATOM    297  HD2 ARG A  20      -6.948   5.622   6.713  1.00  0.00           H  
ATOM    298  HD3 ARG A  20      -7.832   4.098   6.770  1.00  0.00           H  
ATOM    299  HE  ARG A  20      -8.164   5.030   9.260  1.00  0.00           H  
ATOM    300 HH11 ARG A  20      -8.550   6.590   6.159  1.00  0.00           H  
ATOM    301 HH12 ARG A  20      -9.832   7.620   6.701  1.00  0.00           H  
ATOM    302 HH21 ARG A  20      -9.845   6.380   9.969  1.00  0.00           H  
ATOM    303 HH22 ARG A  20     -10.567   7.501   8.864  1.00  0.00           H  
ATOM    304  N   LYS A  21      -2.330   4.117   9.637  1.00  0.00           N  
ATOM    305  CA  LYS A  21      -1.554   3.007  10.164  1.00  0.00           C  
ATOM    306  C   LYS A  21      -2.430   1.766  10.288  1.00  0.00           C  
ATOM    307  O   LYS A  21      -3.569   1.840  10.742  1.00  0.00           O  
ATOM    308  CB  LYS A  21      -0.992   3.365  11.547  1.00  0.00           C  
ATOM    309  CG  LYS A  21       0.160   2.482  12.005  1.00  0.00           C  
ATOM    310  CD  LYS A  21       0.381   2.601  13.504  1.00  0.00           C  
ATOM    311  CE  LYS A  21      -0.655   1.809  14.285  1.00  0.00           C  
ATOM    312  NZ  LYS A  21      -1.800   2.660  14.715  1.00  0.00           N  
ATOM    313  H   LYS A  21      -2.407   4.921  10.172  1.00  0.00           H  
ATOM    314  HA  LYS A  21      -0.749   2.809   9.489  1.00  0.00           H  
ATOM    315  HB2 LYS A  21      -0.644   4.388  11.527  1.00  0.00           H  
ATOM    316  HB3 LYS A  21      -1.787   3.283  12.272  1.00  0.00           H  
ATOM    317  HG2 LYS A  21      -0.066   1.455  11.763  1.00  0.00           H  
ATOM    318  HG3 LYS A  21       1.062   2.786  11.492  1.00  0.00           H  
ATOM    319  HD2 LYS A  21       1.364   2.225  13.747  1.00  0.00           H  
ATOM    320  HD3 LYS A  21       0.312   3.641  13.786  1.00  0.00           H  
ATOM    321  HE2 LYS A  21      -1.027   1.013  13.658  1.00  0.00           H  
ATOM    322  HE3 LYS A  21      -0.182   1.385  15.159  1.00  0.00           H  
ATOM    323  HZ1 LYS A  21      -2.699   2.188  14.488  1.00  0.00           H  
ATOM    324  HZ2 LYS A  21      -1.770   3.576  14.224  1.00  0.00           H  
ATOM    325  HZ3 LYS A  21      -1.758   2.827  15.741  1.00  0.00           H  
ATOM    326  N   THR A  22      -1.873   0.620   9.903  1.00  0.00           N  
ATOM    327  CA  THR A  22      -2.534  -0.675  10.012  1.00  0.00           C  
ATOM    328  C   THR A  22      -3.558  -0.947   8.917  1.00  0.00           C  
ATOM    329  O   THR A  22      -3.793  -2.106   8.575  1.00  0.00           O  
ATOM    330  CB  THR A  22      -3.191  -0.811  11.395  1.00  0.00           C  
ATOM    331  OG1 THR A  22      -2.495  -0.061  12.383  1.00  0.00           O  
ATOM    332  CG2 THR A  22      -3.250  -2.241  11.898  1.00  0.00           C  
ATOM    333  H   THR A  22      -0.976   0.644   9.541  1.00  0.00           H  
ATOM    334  HA  THR A  22      -1.764  -1.428   9.938  1.00  0.00           H  
ATOM    335  HB  THR A  22      -4.203  -0.440  11.336  1.00  0.00           H  
ATOM    336  HG1 THR A  22      -2.063   0.693  11.988  1.00  0.00           H  
ATOM    337 HG21 THR A  22      -2.485  -2.828  11.412  1.00  0.00           H  
ATOM    338 HG22 THR A  22      -4.220  -2.662  11.682  1.00  0.00           H  
ATOM    339 HG23 THR A  22      -3.083  -2.250  12.965  1.00  0.00           H  
ATOM    340  N   GLN A  23      -4.186   0.093   8.371  1.00  0.00           N  
ATOM    341  CA  GLN A  23      -5.187  -0.134   7.338  1.00  0.00           C  
ATOM    342  C   GLN A  23      -4.574  -0.818   6.122  1.00  0.00           C  
ATOM    343  O   GLN A  23      -3.459  -0.500   5.707  1.00  0.00           O  
ATOM    344  CB  GLN A  23      -5.927   1.154   6.960  1.00  0.00           C  
ATOM    345  CG  GLN A  23      -7.022   0.955   5.923  1.00  0.00           C  
ATOM    346  CD  GLN A  23      -6.973   1.995   4.818  1.00  0.00           C  
ATOM    347  OE1 GLN A  23      -5.946   2.174   4.163  1.00  0.00           O  
ATOM    348  NE2 GLN A  23      -8.086   2.692   4.609  1.00  0.00           N  
ATOM    349  H   GLN A  23      -3.976   1.005   8.676  1.00  0.00           H  
ATOM    350  HA  GLN A  23      -5.907  -0.818   7.761  1.00  0.00           H  
ATOM    351  HB2 GLN A  23      -6.376   1.573   7.849  1.00  0.00           H  
ATOM    352  HB3 GLN A  23      -5.212   1.861   6.563  1.00  0.00           H  
ATOM    353  HG2 GLN A  23      -6.909  -0.025   5.481  1.00  0.00           H  
ATOM    354  HG3 GLN A  23      -7.982   1.019   6.414  1.00  0.00           H  
ATOM    355 HE21 GLN A  23      -8.865   2.499   5.170  1.00  0.00           H  
ATOM    356 HE22 GLN A  23      -8.080   3.372   3.901  1.00  0.00           H  
ATOM    357  N   ILE A  24      -5.301  -1.803   5.590  1.00  0.00           N  
ATOM    358  CA  ILE A  24      -4.825  -2.587   4.454  1.00  0.00           C  
ATOM    359  C   ILE A  24      -5.171  -1.941   3.121  1.00  0.00           C  
ATOM    360  O   ILE A  24      -6.248  -1.373   2.944  1.00  0.00           O  
ATOM    361  CB  ILE A  24      -5.394  -4.022   4.480  1.00  0.00           C  
ATOM    362  CG1 ILE A  24      -6.900  -4.001   4.761  1.00  0.00           C  
ATOM    363  CG2 ILE A  24      -4.665  -4.861   5.520  1.00  0.00           C  
ATOM    364  CD1 ILE A  24      -7.578  -5.334   4.530  1.00  0.00           C  
ATOM    365  H   ILE A  24      -6.165  -2.025   5.996  1.00  0.00           H  
ATOM    366  HA  ILE A  24      -3.751  -2.656   4.532  1.00  0.00           H  
ATOM    367  HB  ILE A  24      -5.222  -4.470   3.513  1.00  0.00           H  
ATOM    368 HG12 ILE A  24      -7.065  -3.724   5.790  1.00  0.00           H  
ATOM    369 HG13 ILE A  24      -7.369  -3.274   4.114  1.00  0.00           H  
ATOM    370 HG21 ILE A  24      -3.905  -4.261   5.994  1.00  0.00           H  
ATOM    371 HG22 ILE A  24      -4.203  -5.710   5.038  1.00  0.00           H  
ATOM    372 HG23 ILE A  24      -5.367  -5.207   6.264  1.00  0.00           H  
ATOM    373 HD11 ILE A  24      -8.616  -5.267   4.824  1.00  0.00           H  
ATOM    374 HD12 ILE A  24      -7.086  -6.097   5.115  1.00  0.00           H  
ATOM    375 HD13 ILE A  24      -7.516  -5.588   3.487  1.00  0.00           H  
ATOM    376  N   LEU A  25      -4.235  -2.047   2.188  1.00  0.00           N  
ATOM    377  CA  LEU A  25      -4.386  -1.483   0.855  1.00  0.00           C  
ATOM    378  C   LEU A  25      -4.466  -2.585  -0.195  1.00  0.00           C  
ATOM    379  O   LEU A  25      -3.925  -3.675  -0.005  1.00  0.00           O  
ATOM    380  CB  LEU A  25      -3.187  -0.582   0.546  1.00  0.00           C  
ATOM    381  CG  LEU A  25      -2.684   0.280   1.703  1.00  0.00           C  
ATOM    382  CD1 LEU A  25      -3.827   0.992   2.415  1.00  0.00           C  
ATOM    383  CD2 LEU A  25      -1.892  -0.561   2.676  1.00  0.00           C  
ATOM    384  H   LEU A  25      -3.406  -2.523   2.405  1.00  0.00           H  
ATOM    385  HA  LEU A  25      -5.285  -0.886   0.832  1.00  0.00           H  
ATOM    386  HB2 LEU A  25      -2.372  -1.208   0.215  1.00  0.00           H  
ATOM    387  HB3 LEU A  25      -3.461   0.077  -0.264  1.00  0.00           H  
ATOM    388  HG  LEU A  25      -2.020   1.037   1.312  1.00  0.00           H  
ATOM    389 HD11 LEU A  25      -3.949   1.979   1.995  1.00  0.00           H  
ATOM    390 HD12 LEU A  25      -3.599   1.076   3.469  1.00  0.00           H  
ATOM    391 HD13 LEU A  25      -4.740   0.432   2.289  1.00  0.00           H  
ATOM    392 HD21 LEU A  25      -2.562  -1.124   3.306  1.00  0.00           H  
ATOM    393 HD22 LEU A  25      -1.298   0.093   3.284  1.00  0.00           H  
ATOM    394 HD23 LEU A  25      -1.247  -1.237   2.132  1.00  0.00           H  
ATOM    395  N   LYS A  26      -5.132  -2.301  -1.301  1.00  0.00           N  
ATOM    396  CA  LYS A  26      -5.286  -3.232  -2.410  1.00  0.00           C  
ATOM    397  C   LYS A  26      -4.072  -3.111  -3.330  1.00  0.00           C  
ATOM    398  O   LYS A  26      -3.596  -2.004  -3.575  1.00  0.00           O  
ATOM    399  CB  LYS A  26      -6.534  -2.860  -3.208  1.00  0.00           C  
ATOM    400  CG  LYS A  26      -7.735  -2.455  -2.358  1.00  0.00           C  
ATOM    401  CD  LYS A  26      -8.227  -3.603  -1.492  1.00  0.00           C  
ATOM    402  CE  LYS A  26      -9.275  -3.136  -0.492  1.00  0.00           C  
ATOM    403  NZ  LYS A  26      -8.659  -2.531   0.720  1.00  0.00           N  
ATOM    404  H   LYS A  26      -5.535  -1.411  -1.381  1.00  0.00           H  
ATOM    405  HA  LYS A  26      -5.388  -4.240  -2.039  1.00  0.00           H  
ATOM    406  HB2 LYS A  26      -6.281  -2.034  -3.846  1.00  0.00           H  
ATOM    407  HB3 LYS A  26      -6.822  -3.699  -3.824  1.00  0.00           H  
ATOM    408  HG2 LYS A  26      -7.455  -1.631  -1.721  1.00  0.00           H  
ATOM    409  HG3 LYS A  26      -8.538  -2.145  -3.015  1.00  0.00           H  
ATOM    410  HD2 LYS A  26      -8.662  -4.361  -2.126  1.00  0.00           H  
ATOM    411  HD3 LYS A  26      -7.387  -4.016  -0.954  1.00  0.00           H  
ATOM    412  HE2 LYS A  26      -9.906  -2.401  -0.969  1.00  0.00           H  
ATOM    413  HE3 LYS A  26      -9.874  -3.985  -0.196  1.00  0.00           H  
ATOM    414  HZ1 LYS A  26      -7.874  -1.905   0.448  1.00  0.00           H  
ATOM    415  HZ2 LYS A  26      -8.293  -3.275   1.347  1.00  0.00           H  
ATOM    416  HZ3 LYS A  26      -9.368  -1.973   1.241  1.00  0.00           H  
ATOM    417  N   ILE A  27      -3.498  -4.236  -3.748  1.00  0.00           N  
ATOM    418  CA  ILE A  27      -2.302  -4.184  -4.586  1.00  0.00           C  
ATOM    419  C   ILE A  27      -2.601  -4.681  -5.994  1.00  0.00           C  
ATOM    420  O   ILE A  27      -3.336  -5.655  -6.163  1.00  0.00           O  
ATOM    421  CB  ILE A  27      -1.106  -4.949  -3.969  1.00  0.00           C  
ATOM    422  CG1 ILE A  27       0.197  -4.596  -4.717  1.00  0.00           C  
ATOM    423  CG2 ILE A  27      -1.370  -6.456  -3.940  1.00  0.00           C  
ATOM    424  CD1 ILE A  27       0.678  -5.623  -5.724  1.00  0.00           C  
ATOM    425  H   ILE A  27      -3.847  -5.104  -3.455  1.00  0.00           H  
ATOM    426  HA  ILE A  27      -2.014  -3.142  -4.657  1.00  0.00           H  
ATOM    427  HB  ILE A  27      -1.008  -4.625  -2.943  1.00  0.00           H  
ATOM    428 HG12 ILE A  27       0.048  -3.671  -5.251  1.00  0.00           H  
ATOM    429 HG13 ILE A  27       0.985  -4.454  -3.990  1.00  0.00           H  
ATOM    430 HG21 ILE A  27      -2.154  -6.699  -4.640  1.00  0.00           H  
ATOM    431 HG22 ILE A  27      -1.673  -6.749  -2.946  1.00  0.00           H  
ATOM    432 HG23 ILE A  27      -0.470  -6.988  -4.210  1.00  0.00           H  
ATOM    433 HD11 ILE A  27       1.730  -5.788  -5.573  1.00  0.00           H  
ATOM    434 HD12 ILE A  27       0.514  -5.253  -6.723  1.00  0.00           H  
ATOM    435 HD13 ILE A  27       0.147  -6.553  -5.592  1.00  0.00           H  
ATOM    436  N   LEU A  28      -2.129  -3.960  -7.012  1.00  0.00           N  
ATOM    437  CA  LEU A  28      -2.454  -4.302  -8.394  1.00  0.00           C  
ATOM    438  C   LEU A  28      -1.493  -5.307  -9.018  1.00  0.00           C  
ATOM    439  O   LEU A  28      -1.905  -6.392  -9.426  1.00  0.00           O  
ATOM    440  CB  LEU A  28      -2.473  -3.027  -9.241  1.00  0.00           C  
ATOM    441  CG  LEU A  28      -3.589  -2.957 -10.284  1.00  0.00           C  
ATOM    442  CD1 LEU A  28      -4.911  -2.581  -9.629  1.00  0.00           C  
ATOM    443  CD2 LEU A  28      -3.227  -1.965 -11.381  1.00  0.00           C  
ATOM    444  H   LEU A  28      -1.644  -3.122  -6.846  1.00  0.00           H  
ATOM    445  HA  LEU A  28      -3.444  -4.729  -8.400  1.00  0.00           H  
ATOM    446  HB2 LEU A  28      -2.574  -2.181  -8.577  1.00  0.00           H  
ATOM    447  HB3 LEU A  28      -1.527  -2.946  -9.756  1.00  0.00           H  
ATOM    448  HG  LEU A  28      -3.709  -3.930 -10.738  1.00  0.00           H  
ATOM    449 HD11 LEU A  28      -5.334  -1.727 -10.136  1.00  0.00           H  
ATOM    450 HD12 LEU A  28      -4.742  -2.336  -8.591  1.00  0.00           H  
ATOM    451 HD13 LEU A  28      -5.596  -3.415  -9.694  1.00  0.00           H  
ATOM    452 HD21 LEU A  28      -2.450  -2.385 -12.001  1.00  0.00           H  
ATOM    453 HD22 LEU A  28      -2.873  -1.047 -10.934  1.00  0.00           H  
ATOM    454 HD23 LEU A  28      -4.097  -1.758 -11.985  1.00  0.00           H  
ATOM    455  N   ASN A  29      -0.210  -4.969  -9.057  1.00  0.00           N  
ATOM    456  CA  ASN A  29       0.811  -5.848  -9.613  1.00  0.00           C  
ATOM    457  C   ASN A  29       2.043  -5.796  -8.718  1.00  0.00           C  
ATOM    458  O   ASN A  29       2.480  -4.708  -8.340  1.00  0.00           O  
ATOM    459  CB  ASN A  29       1.175  -5.378 -11.024  1.00  0.00           C  
ATOM    460  CG  ASN A  29       0.678  -6.330 -12.093  1.00  0.00           C  
ATOM    461  OD1 ASN A  29       1.309  -7.348 -12.375  1.00  0.00           O  
ATOM    462  ND2 ASN A  29      -0.459  -5.999 -12.695  1.00  0.00           N  
ATOM    463  H   ASN A  29       0.090  -4.135  -8.639  1.00  0.00           H  
ATOM    464  HA  ASN A  29       0.433  -6.858  -9.642  1.00  0.00           H  
ATOM    465  HB2 ASN A  29       0.733  -4.408 -11.199  1.00  0.00           H  
ATOM    466  HB3 ASN A  29       2.250  -5.300 -11.108  1.00  0.00           H  
ATOM    467 HD21 ASN A  29      -0.905  -5.171 -12.418  1.00  0.00           H  
ATOM    468 HD22 ASN A  29      -0.807  -6.598 -13.388  1.00  0.00           H  
ATOM    469  N   MET A  30       2.597  -6.943  -8.344  1.00  0.00           N  
ATOM    470  CA  MET A  30       3.763  -6.997  -7.472  1.00  0.00           C  
ATOM    471  C   MET A  30       4.924  -7.798  -8.047  1.00  0.00           C  
ATOM    472  O   MET A  30       4.811  -9.012  -8.209  1.00  0.00           O  
ATOM    473  CB  MET A  30       3.363  -7.536  -6.098  1.00  0.00           C  
ATOM    474  CG  MET A  30       2.446  -8.748  -6.149  1.00  0.00           C  
ATOM    475  SD  MET A  30       3.349 -10.303  -6.055  1.00  0.00           S  
ATOM    476  CE  MET A  30       3.495 -10.508  -4.282  1.00  0.00           C  
ATOM    477  H   MET A  30       2.209  -7.789  -8.650  1.00  0.00           H  
ATOM    478  HA  MET A  30       4.131  -5.994  -7.314  1.00  0.00           H  
ATOM    479  HB2 MET A  30       4.255  -7.808  -5.556  1.00  0.00           H  
ATOM    480  HB3 MET A  30       2.858  -6.755  -5.559  1.00  0.00           H  
ATOM    481  HG2 MET A  30       1.757  -8.695  -5.318  1.00  0.00           H  
ATOM    482  HG3 MET A  30       1.890  -8.726  -7.073  1.00  0.00           H  
ATOM    483  HE1 MET A  30       3.625 -11.555  -4.053  1.00  0.00           H  
ATOM    484  HE2 MET A  30       2.598 -10.144  -3.802  1.00  0.00           H  
ATOM    485  HE3 MET A  30       4.348  -9.952  -3.923  1.00  0.00           H  
ATOM    486  N   GLU A  31       6.093  -7.177  -8.152  1.00  0.00           N  
ATOM    487  CA  GLU A  31       7.294  -7.930  -8.493  1.00  0.00           C  
ATOM    488  C   GLU A  31       7.842  -8.425  -7.153  1.00  0.00           C  
ATOM    489  O   GLU A  31       7.399  -7.970  -6.099  1.00  0.00           O  
ATOM    490  CB  GLU A  31       8.378  -7.064  -9.147  1.00  0.00           C  
ATOM    491  CG  GLU A  31       8.568  -7.330 -10.631  1.00  0.00           C  
ATOM    492  CD  GLU A  31       7.749  -6.396 -11.498  1.00  0.00           C  
ATOM    493  OE1 GLU A  31       8.024  -5.177 -11.479  1.00  0.00           O  
ATOM    494  OE2 GLU A  31       6.835  -6.881 -12.196  1.00  0.00           O  
ATOM    495  H   GLU A  31       6.204  -6.272  -7.789  1.00  0.00           H  
ATOM    496  HA  GLU A  31       7.059  -8.791  -9.103  1.00  0.00           H  
ATOM    497  HB2 GLU A  31       8.114  -6.025  -9.022  1.00  0.00           H  
ATOM    498  HB3 GLU A  31       9.321  -7.248  -8.649  1.00  0.00           H  
ATOM    499  HG2 GLU A  31       9.611  -7.200 -10.875  1.00  0.00           H  
ATOM    500  HG3 GLU A  31       8.273  -8.348 -10.844  1.00  0.00           H  
ATOM    501  N   ASP A  32       8.794  -9.351  -7.179  1.00  0.00           N  
ATOM    502  CA  ASP A  32       9.298  -9.932  -5.933  1.00  0.00           C  
ATOM    503  C   ASP A  32       9.667  -8.922  -4.848  1.00  0.00           C  
ATOM    504  O   ASP A  32       9.272  -9.116  -3.696  1.00  0.00           O  
ATOM    505  CB  ASP A  32      10.485 -10.857  -6.217  1.00  0.00           C  
ATOM    506  CG  ASP A  32      10.161 -12.312  -5.935  1.00  0.00           C  
ATOM    507  OD1 ASP A  32       9.263 -12.861  -6.607  1.00  0.00           O  
ATOM    508  OD2 ASP A  32      10.803 -12.902  -5.039  1.00  0.00           O  
ATOM    509  H   ASP A  32       9.112  -9.694  -8.042  1.00  0.00           H  
ATOM    510  HA  ASP A  32       8.504 -10.547  -5.536  1.00  0.00           H  
ATOM    511  HB2 ASP A  32      10.767 -10.765  -7.255  1.00  0.00           H  
ATOM    512  HB3 ASP A  32      11.319 -10.566  -5.594  1.00  0.00           H  
ATOM    513  N   ASP A  33      10.406  -7.865  -5.148  1.00  0.00           N  
ATOM    514  CA  ASP A  33      10.760  -6.937  -4.077  1.00  0.00           C  
ATOM    515  C   ASP A  33      11.228  -5.569  -4.548  1.00  0.00           C  
ATOM    516  O   ASP A  33      12.383  -5.346  -4.909  1.00  0.00           O  
ATOM    517  CB  ASP A  33      11.767  -7.645  -3.166  1.00  0.00           C  
ATOM    518  CG  ASP A  33      11.810  -7.050  -1.773  1.00  0.00           C  
ATOM    519  OD1 ASP A  33      10.954  -7.420  -0.942  1.00  0.00           O  
ATOM    520  OD2 ASP A  33      12.703  -6.217  -1.511  1.00  0.00           O  
ATOM    521  H   ASP A  33      10.725  -7.749  -6.067  1.00  0.00           H  
ATOM    522  HA  ASP A  33       9.859  -6.783  -3.503  1.00  0.00           H  
ATOM    523  HB2 ASP A  33      11.499  -8.687  -3.083  1.00  0.00           H  
ATOM    524  HB3 ASP A  33      12.752  -7.564  -3.602  1.00  0.00           H  
ATOM    525  N   SER A  34      10.256  -4.658  -4.491  1.00  0.00           N  
ATOM    526  CA  SER A  34      10.470  -3.279  -4.900  1.00  0.00           C  
ATOM    527  C   SER A  34      10.232  -2.267  -3.780  1.00  0.00           C  
ATOM    528  O   SER A  34       9.577  -2.560  -2.780  1.00  0.00           O  
ATOM    529  CB  SER A  34       9.541  -2.926  -6.066  1.00  0.00           C  
ATOM    530  OG  SER A  34      10.205  -3.068  -7.308  1.00  0.00           O  
ATOM    531  H   SER A  34       9.381  -4.929  -4.145  1.00  0.00           H  
ATOM    532  HA  SER A  34      11.484  -3.189  -5.264  1.00  0.00           H  
ATOM    533  HB2 SER A  34       8.686  -3.587  -6.054  1.00  0.00           H  
ATOM    534  HB3 SER A  34       9.206  -1.905  -5.964  1.00  0.00           H  
ATOM    535  HG  SER A  34       9.842  -2.444  -7.939  1.00  0.00           H  
ATOM    536  N   ASN A  35      10.796  -1.078  -3.959  1.00  0.00           N  
ATOM    537  CA  ASN A  35      10.682   0.003  -2.983  1.00  0.00           C  
ATOM    538  C   ASN A  35       9.389   0.800  -3.181  1.00  0.00           C  
ATOM    539  O   ASN A  35       8.849   1.365  -2.229  1.00  0.00           O  
ATOM    540  CB  ASN A  35      11.856   0.957  -3.154  1.00  0.00           C  
ATOM    541  CG  ASN A  35      11.973   1.938  -2.007  1.00  0.00           C  
ATOM    542  OD1 ASN A  35      12.216   1.550  -0.864  1.00  0.00           O  
ATOM    543  ND2 ASN A  35      11.797   3.219  -2.311  1.00  0.00           N  
ATOM    544  H   ASN A  35      11.314  -0.917  -4.773  1.00  0.00           H  
ATOM    545  HA  ASN A  35      10.702  -0.416  -1.988  1.00  0.00           H  
ATOM    546  HB2 ASN A  35      12.770   0.385  -3.209  1.00  0.00           H  
ATOM    547  HB3 ASN A  35      11.728   1.514  -4.070  1.00  0.00           H  
ATOM    548 HD21 ASN A  35      11.604   3.449  -3.243  1.00  0.00           H  
ATOM    549 HD22 ASN A  35      11.870   3.879  -1.592  1.00  0.00           H  
ATOM    550  N   TRP A  36       8.901   0.842  -4.417  1.00  0.00           N  
ATOM    551  CA  TRP A  36       7.678   1.578  -4.740  1.00  0.00           C  
ATOM    552  C   TRP A  36       6.589   0.642  -5.243  1.00  0.00           C  
ATOM    553  O   TRP A  36       6.807  -0.126  -6.178  1.00  0.00           O  
ATOM    554  CB  TRP A  36       7.970   2.633  -5.803  1.00  0.00           C  
ATOM    555  CG  TRP A  36       8.472   3.925  -5.245  1.00  0.00           C  
ATOM    556  CD1 TRP A  36       8.130   4.498  -4.055  1.00  0.00           C  
ATOM    557  CD2 TRP A  36       9.410   4.808  -5.863  1.00  0.00           C  
ATOM    558  NE1 TRP A  36       8.806   5.685  -3.893  1.00  0.00           N  
ATOM    559  CE2 TRP A  36       9.597   5.897  -4.993  1.00  0.00           C  
ATOM    560  CE3 TRP A  36      10.110   4.783  -7.072  1.00  0.00           C  
ATOM    561  CZ2 TRP A  36      10.461   6.948  -5.291  1.00  0.00           C  
ATOM    562  CZ3 TRP A  36      10.966   5.825  -7.368  1.00  0.00           C  
ATOM    563  CH2 TRP A  36      11.134   6.896  -6.481  1.00  0.00           C  
ATOM    564  H   TRP A  36       9.379   0.375  -5.134  1.00  0.00           H  
ATOM    565  HA  TRP A  36       7.328   2.068  -3.844  1.00  0.00           H  
ATOM    566  HB2 TRP A  36       8.720   2.251  -6.479  1.00  0.00           H  
ATOM    567  HB3 TRP A  36       7.069   2.832  -6.356  1.00  0.00           H  
ATOM    568  HD1 TRP A  36       7.430   4.068  -3.352  1.00  0.00           H  
ATOM    569  HE1 TRP A  36       8.732   6.282  -3.118  1.00  0.00           H  
ATOM    570  HE3 TRP A  36       9.992   3.965  -7.769  1.00  0.00           H  
ATOM    571  HZ2 TRP A  36      10.602   7.780  -4.618  1.00  0.00           H  
ATOM    572  HZ3 TRP A  36      11.515   5.823  -8.297  1.00  0.00           H  
ATOM    573  HH2 TRP A  36      11.813   7.691  -6.753  1.00  0.00           H  
ATOM    574  N   TYR A  37       5.446   0.638  -4.562  1.00  0.00           N  
ATOM    575  CA  TYR A  37       4.370  -0.272  -4.936  1.00  0.00           C  
ATOM    576  C   TYR A  37       3.098   0.454  -5.381  1.00  0.00           C  
ATOM    577  O   TYR A  37       2.797   1.549  -4.904  1.00  0.00           O  
ATOM    578  CB  TYR A  37       4.066  -1.224  -3.781  1.00  0.00           C  
ATOM    579  CG  TYR A  37       4.905  -2.480  -3.822  1.00  0.00           C  
ATOM    580  CD1 TYR A  37       6.290  -2.415  -3.771  1.00  0.00           C  
ATOM    581  CD2 TYR A  37       4.311  -3.730  -3.928  1.00  0.00           C  
ATOM    582  CE1 TYR A  37       7.058  -3.562  -3.823  1.00  0.00           C  
ATOM    583  CE2 TYR A  37       5.073  -4.881  -3.979  1.00  0.00           C  
ATOM    584  CZ  TYR A  37       6.446  -4.791  -3.928  1.00  0.00           C  
ATOM    585  OH  TYR A  37       7.210  -5.936  -3.982  1.00  0.00           O  
ATOM    586  H   TYR A  37       5.334   1.225  -3.784  1.00  0.00           H  
ATOM    587  HA  TYR A  37       4.729  -0.860  -5.767  1.00  0.00           H  
ATOM    588  HB2 TYR A  37       4.260  -0.723  -2.844  1.00  0.00           H  
ATOM    589  HB3 TYR A  37       3.027  -1.516  -3.822  1.00  0.00           H  
ATOM    590  HD1 TYR A  37       6.769  -1.450  -3.689  1.00  0.00           H  
ATOM    591  HD2 TYR A  37       3.234  -3.796  -3.969  1.00  0.00           H  
ATOM    592  HE1 TYR A  37       8.130  -3.495  -3.785  1.00  0.00           H  
ATOM    593  HE2 TYR A  37       4.593  -5.843  -4.061  1.00  0.00           H  
ATOM    594  HH  TYR A  37       7.840  -5.937  -3.258  1.00  0.00           H  
ATOM    595  N   ARG A  38       2.414  -0.107  -6.375  1.00  0.00           N  
ATOM    596  CA  ARG A  38       1.193   0.500  -6.899  1.00  0.00           C  
ATOM    597  C   ARG A  38       0.030  -0.124  -6.136  1.00  0.00           C  
ATOM    598  O   ARG A  38      -0.291  -1.301  -6.318  1.00  0.00           O  
ATOM    599  CB  ARG A  38       1.062   0.270  -8.408  1.00  0.00           C  
ATOM    600  CG  ARG A  38       1.495   1.462  -9.248  1.00  0.00           C  
ATOM    601  CD  ARG A  38       0.409   2.525  -9.320  1.00  0.00           C  
ATOM    602  NE  ARG A  38      -0.803   2.020  -9.961  1.00  0.00           N  
ATOM    603  CZ  ARG A  38      -1.536   2.709 -10.831  1.00  0.00           C  
ATOM    604  NH1 ARG A  38      -1.216   3.960 -11.148  1.00  0.00           N  
ATOM    605  NH2 ARG A  38      -2.603   2.146 -11.380  1.00  0.00           N  
ATOM    606  H   ARG A  38       2.744  -0.944  -6.760  1.00  0.00           H  
ATOM    607  HA  ARG A  38       1.228   1.560  -6.685  1.00  0.00           H  
ATOM    608  HB2 ARG A  38       1.671  -0.578  -8.685  1.00  0.00           H  
ATOM    609  HB3 ARG A  38       0.031   0.050  -8.638  1.00  0.00           H  
ATOM    610  HG2 ARG A  38       2.378   1.893  -8.807  1.00  0.00           H  
ATOM    611  HG3 ARG A  38       1.721   1.123 -10.248  1.00  0.00           H  
ATOM    612  HD2 ARG A  38       0.168   2.847  -8.316  1.00  0.00           H  
ATOM    613  HD3 ARG A  38       0.784   3.364  -9.885  1.00  0.00           H  
ATOM    614  HE  ARG A  38      -1.083   1.107  -9.739  1.00  0.00           H  
ATOM    615 HH11 ARG A  38      -0.417   4.396 -10.734  1.00  0.00           H  
ATOM    616 HH12 ARG A  38      -1.778   4.467 -11.800  1.00  0.00           H  
ATOM    617 HH21 ARG A  38      -2.855   1.210 -11.137  1.00  0.00           H  
ATOM    618 HH22 ARG A  38      -3.158   2.658 -12.036  1.00  0.00           H  
ATOM    619  N   ALA A  39      -0.594   0.675  -5.275  1.00  0.00           N  
ATOM    620  CA  ALA A  39      -1.718   0.210  -4.469  1.00  0.00           C  
ATOM    621  C   ALA A  39      -3.029   0.855  -4.905  1.00  0.00           C  
ATOM    622  O   ALA A  39      -3.048   1.762  -5.737  1.00  0.00           O  
ATOM    623  CB  ALA A  39      -1.460   0.448  -2.991  1.00  0.00           C  
ATOM    624  H   ALA A  39      -0.285   1.601  -5.174  1.00  0.00           H  
ATOM    625  HA  ALA A  39      -1.815  -0.851  -4.636  1.00  0.00           H  
ATOM    626  HB1 ALA A  39      -0.559   1.020  -2.877  1.00  0.00           H  
ATOM    627  HB2 ALA A  39      -1.350  -0.501  -2.487  1.00  0.00           H  
ATOM    628  HB3 ALA A  39      -2.289   0.990  -2.560  1.00  0.00           H  
ATOM    629  N   GLU A  40      -4.119   0.363  -4.332  1.00  0.00           N  
ATOM    630  CA  GLU A  40      -5.440   0.875  -4.657  1.00  0.00           C  
ATOM    631  C   GLU A  40      -6.241   1.106  -3.376  1.00  0.00           C  
ATOM    632  O   GLU A  40      -5.942   0.524  -2.332  1.00  0.00           O  
ATOM    633  CB  GLU A  40      -6.129  -0.091  -5.646  1.00  0.00           C  
ATOM    634  CG  GLU A  40      -7.452  -0.695  -5.191  1.00  0.00           C  
ATOM    635  CD  GLU A  40      -7.798  -1.952  -5.976  1.00  0.00           C  
ATOM    636  OE1 GLU A  40      -7.353  -2.065  -7.139  1.00  0.00           O  
ATOM    637  OE2 GLU A  40      -8.510  -2.823  -5.431  1.00  0.00           O  
ATOM    638  H   GLU A  40      -4.031  -0.357  -3.674  1.00  0.00           H  
ATOM    639  HA  GLU A  40      -5.292   1.829  -5.141  1.00  0.00           H  
ATOM    640  HB2 GLU A  40      -6.314   0.440  -6.565  1.00  0.00           H  
ATOM    641  HB3 GLU A  40      -5.446  -0.903  -5.853  1.00  0.00           H  
ATOM    642  HG2 GLU A  40      -7.383  -0.944  -4.148  1.00  0.00           H  
ATOM    643  HG3 GLU A  40      -8.238   0.028  -5.334  1.00  0.00           H  
ATOM    644  N   LEU A  41      -7.181   2.038  -3.437  1.00  0.00           N  
ATOM    645  CA  LEU A  41      -7.970   2.406  -2.268  1.00  0.00           C  
ATOM    646  C   LEU A  41      -9.236   3.131  -2.704  1.00  0.00           C  
ATOM    647  O   LEU A  41      -9.180   4.058  -3.512  1.00  0.00           O  
ATOM    648  CB  LEU A  41      -7.130   3.288  -1.331  1.00  0.00           C  
ATOM    649  CG  LEU A  41      -7.810   3.714  -0.027  1.00  0.00           C  
ATOM    650  CD1 LEU A  41      -8.048   2.510   0.871  1.00  0.00           C  
ATOM    651  CD2 LEU A  41      -6.966   4.758   0.693  1.00  0.00           C  
ATOM    652  H   LEU A  41      -7.308   2.540  -4.270  1.00  0.00           H  
ATOM    653  HA  LEU A  41      -8.244   1.499  -1.749  1.00  0.00           H  
ATOM    654  HB2 LEU A  41      -6.233   2.744  -1.075  1.00  0.00           H  
ATOM    655  HB3 LEU A  41      -6.845   4.180  -1.869  1.00  0.00           H  
ATOM    656  HG  LEU A  41      -8.769   4.157  -0.254  1.00  0.00           H  
ATOM    657 HD11 LEU A  41      -9.074   2.189   0.779  1.00  0.00           H  
ATOM    658 HD12 LEU A  41      -7.846   2.780   1.898  1.00  0.00           H  
ATOM    659 HD13 LEU A  41      -7.391   1.704   0.576  1.00  0.00           H  
ATOM    660 HD21 LEU A  41      -6.808   4.451   1.717  1.00  0.00           H  
ATOM    661 HD22 LEU A  41      -7.477   5.709   0.678  1.00  0.00           H  
ATOM    662 HD23 LEU A  41      -6.011   4.855   0.197  1.00  0.00           H  
ATOM    663  N   ASP A  42     -10.374   2.715  -2.161  1.00  0.00           N  
ATOM    664  CA  ASP A  42     -11.652   3.335  -2.491  1.00  0.00           C  
ATOM    665  C   ASP A  42     -11.912   3.315  -4.001  1.00  0.00           C  
ATOM    666  O   ASP A  42     -12.536   2.386  -4.516  1.00  0.00           O  
ATOM    667  CB  ASP A  42     -11.685   4.770  -1.955  1.00  0.00           C  
ATOM    668  CG  ASP A  42     -13.044   5.156  -1.412  1.00  0.00           C  
ATOM    669  OD1 ASP A  42     -13.531   4.472  -0.488  1.00  0.00           O  
ATOM    670  OD2 ASP A  42     -13.620   6.144  -1.912  1.00  0.00           O  
ATOM    671  H   ASP A  42     -10.354   1.986  -1.506  1.00  0.00           H  
ATOM    672  HA  ASP A  42     -12.426   2.763  -2.002  1.00  0.00           H  
ATOM    673  HB2 ASP A  42     -10.961   4.865  -1.160  1.00  0.00           H  
ATOM    674  HB3 ASP A  42     -11.429   5.454  -2.747  1.00  0.00           H  
ATOM    675  N   GLY A  43     -11.436   4.340  -4.709  1.00  0.00           N  
ATOM    676  CA  GLY A  43     -11.639   4.410  -6.141  1.00  0.00           C  
ATOM    677  C   GLY A  43     -10.461   5.028  -6.868  1.00  0.00           C  
ATOM    678  O   GLY A  43     -10.618   5.555  -7.970  1.00  0.00           O  
ATOM    679  H   GLY A  43     -10.944   5.053  -4.256  1.00  0.00           H  
ATOM    680  HA2 GLY A  43     -11.797   3.411  -6.519  1.00  0.00           H  
ATOM    681  HA3 GLY A  43     -12.521   5.002  -6.338  1.00  0.00           H  
ATOM    682  N   LYS A  44      -9.300   5.050  -6.220  1.00  0.00           N  
ATOM    683  CA  LYS A  44      -8.115   5.669  -6.799  1.00  0.00           C  
ATOM    684  C   LYS A  44      -6.902   4.756  -6.665  1.00  0.00           C  
ATOM    685  O   LYS A  44      -6.637   4.218  -5.590  1.00  0.00           O  
ATOM    686  CB  LYS A  44      -7.814   6.983  -6.082  1.00  0.00           C  
ATOM    687  CG  LYS A  44      -8.730   8.123  -6.482  1.00  0.00           C  
ATOM    688  CD  LYS A  44      -8.004   9.458  -6.436  1.00  0.00           C  
ATOM    689  CE  LYS A  44      -8.957  10.621  -6.660  1.00  0.00           C  
ATOM    690  NZ  LYS A  44     -10.049  10.649  -5.648  1.00  0.00           N  
ATOM    691  H   LYS A  44      -9.240   4.716  -5.302  1.00  0.00           H  
ATOM    692  HA  LYS A  44      -8.305   5.867  -7.844  1.00  0.00           H  
ATOM    693  HB2 LYS A  44      -7.913   6.828  -5.018  1.00  0.00           H  
ATOM    694  HB3 LYS A  44      -6.797   7.273  -6.300  1.00  0.00           H  
ATOM    695  HG2 LYS A  44      -9.089   7.952  -7.485  1.00  0.00           H  
ATOM    696  HG3 LYS A  44      -9.565   8.153  -5.799  1.00  0.00           H  
ATOM    697  HD2 LYS A  44      -7.537   9.569  -5.469  1.00  0.00           H  
ATOM    698  HD3 LYS A  44      -7.248   9.471  -7.207  1.00  0.00           H  
ATOM    699  HE2 LYS A  44      -8.400  11.544  -6.599  1.00  0.00           H  
ATOM    700  HE3 LYS A  44      -9.392  10.529  -7.644  1.00  0.00           H  
ATOM    701  HZ1 LYS A  44     -10.956  10.868  -6.107  1.00  0.00           H  
ATOM    702  HZ2 LYS A  44      -9.853  11.373  -4.929  1.00  0.00           H  
ATOM    703  HZ3 LYS A  44     -10.126   9.726  -5.178  1.00  0.00           H  
ATOM    704  N   GLU A  45      -6.143   4.618  -7.742  1.00  0.00           N  
ATOM    705  CA  GLU A  45      -4.940   3.795  -7.719  1.00  0.00           C  
ATOM    706  C   GLU A  45      -3.697   4.677  -7.692  1.00  0.00           C  
ATOM    707  O   GLU A  45      -3.601   5.613  -8.487  1.00  0.00           O  
ATOM    708  CB  GLU A  45      -4.904   2.874  -8.934  1.00  0.00           C  
ATOM    709  CG  GLU A  45      -4.894   3.624 -10.252  1.00  0.00           C  
ATOM    710  CD  GLU A  45      -5.860   3.041 -11.266  1.00  0.00           C  
ATOM    711  OE1 GLU A  45      -6.043   1.805 -11.270  1.00  0.00           O  
ATOM    712  OE2 GLU A  45      -6.434   3.822 -12.052  1.00  0.00           O  
ATOM    713  H   GLU A  45      -6.383   5.095  -8.564  1.00  0.00           H  
ATOM    714  HA  GLU A  45      -4.966   3.196  -6.822  1.00  0.00           H  
ATOM    715  HB2 GLU A  45      -4.015   2.263  -8.882  1.00  0.00           H  
ATOM    716  HB3 GLU A  45      -5.774   2.233  -8.914  1.00  0.00           H  
ATOM    717  HG2 GLU A  45      -5.168   4.651 -10.068  1.00  0.00           H  
ATOM    718  HG3 GLU A  45      -3.900   3.591 -10.660  1.00  0.00           H  
ATOM    719  N   GLY A  46      -2.749   4.420  -6.794  1.00  0.00           N  
ATOM    720  CA  GLY A  46      -1.579   5.281  -6.764  1.00  0.00           C  
ATOM    721  C   GLY A  46      -0.366   4.735  -6.030  1.00  0.00           C  
ATOM    722  O   GLY A  46      -0.488   3.909  -5.123  1.00  0.00           O  
ATOM    723  H   GLY A  46      -2.849   3.678  -6.162  1.00  0.00           H  
ATOM    724  HA2 GLY A  46      -1.288   5.489  -7.782  1.00  0.00           H  
ATOM    725  HA3 GLY A  46      -1.865   6.215  -6.300  1.00  0.00           H  
ATOM    726  N   LEU A  47       0.808   5.222  -6.427  1.00  0.00           N  
ATOM    727  CA  LEU A  47       2.091   4.822  -5.847  1.00  0.00           C  
ATOM    728  C   LEU A  47       2.134   5.031  -4.330  1.00  0.00           C  
ATOM    729  O   LEU A  47       1.524   5.958  -3.800  1.00  0.00           O  
ATOM    730  CB  LEU A  47       3.201   5.660  -6.497  1.00  0.00           C  
ATOM    731  CG  LEU A  47       4.220   4.889  -7.342  1.00  0.00           C  
ATOM    732  CD1 LEU A  47       4.993   3.904  -6.484  1.00  0.00           C  
ATOM    733  CD2 LEU A  47       3.534   4.178  -8.495  1.00  0.00           C  
ATOM    734  H   LEU A  47       0.813   5.884  -7.150  1.00  0.00           H  
ATOM    735  HA  LEU A  47       2.252   3.783  -6.087  1.00  0.00           H  
ATOM    736  HB2 LEU A  47       2.735   6.400  -7.130  1.00  0.00           H  
ATOM    737  HB3 LEU A  47       3.738   6.173  -5.714  1.00  0.00           H  
ATOM    738  HG  LEU A  47       4.929   5.590  -7.758  1.00  0.00           H  
ATOM    739 HD11 LEU A  47       5.189   3.007  -7.052  1.00  0.00           H  
ATOM    740 HD12 LEU A  47       4.416   3.656  -5.609  1.00  0.00           H  
ATOM    741 HD13 LEU A  47       5.929   4.351  -6.182  1.00  0.00           H  
ATOM    742 HD21 LEU A  47       2.837   4.852  -8.971  1.00  0.00           H  
ATOM    743 HD22 LEU A  47       3.004   3.319  -8.118  1.00  0.00           H  
ATOM    744 HD23 LEU A  47       4.274   3.860  -9.213  1.00  0.00           H  
ATOM    745  N   ILE A  48       2.869   4.154  -3.646  1.00  0.00           N  
ATOM    746  CA  ILE A  48       3.012   4.221  -2.192  1.00  0.00           C  
ATOM    747  C   ILE A  48       4.333   3.584  -1.743  1.00  0.00           C  
ATOM    748  O   ILE A  48       5.132   3.162  -2.580  1.00  0.00           O  
ATOM    749  CB  ILE A  48       1.822   3.533  -1.480  1.00  0.00           C  
ATOM    750  CG1 ILE A  48       1.294   2.340  -2.278  1.00  0.00           C  
ATOM    751  CG2 ILE A  48       0.710   4.540  -1.238  1.00  0.00           C  
ATOM    752  CD1 ILE A  48       2.105   1.070  -2.102  1.00  0.00           C  
ATOM    753  H   ILE A  48       3.330   3.446  -4.138  1.00  0.00           H  
ATOM    754  HA  ILE A  48       3.016   5.265  -1.911  1.00  0.00           H  
ATOM    755  HB  ILE A  48       2.157   3.182  -0.525  1.00  0.00           H  
ATOM    756 HG12 ILE A  48       0.289   2.130  -1.949  1.00  0.00           H  
ATOM    757 HG13 ILE A  48       1.278   2.587  -3.329  1.00  0.00           H  
ATOM    758 HG21 ILE A  48      -0.029   4.457  -2.020  1.00  0.00           H  
ATOM    759 HG22 ILE A  48       1.124   5.538  -1.236  1.00  0.00           H  
ATOM    760 HG23 ILE A  48       0.248   4.340  -0.282  1.00  0.00           H  
ATOM    761 HD11 ILE A  48       2.418   0.705  -3.065  1.00  0.00           H  
ATOM    762 HD12 ILE A  48       1.499   0.319  -1.617  1.00  0.00           H  
ATOM    763 HD13 ILE A  48       2.974   1.277  -1.496  1.00  0.00           H  
ATOM    764  N   PRO A  49       4.550   3.412  -0.419  1.00  0.00           N  
ATOM    765  CA  PRO A  49       5.764   2.807   0.102  1.00  0.00           C  
ATOM    766  C   PRO A  49       5.650   1.337   0.482  1.00  0.00           C  
ATOM    767  O   PRO A  49       4.677   0.904   1.100  1.00  0.00           O  
ATOM    768  CB  PRO A  49       5.991   3.637   1.354  1.00  0.00           C  
ATOM    769  CG  PRO A  49       4.613   3.930   1.859  1.00  0.00           C  
ATOM    770  CD  PRO A  49       3.663   3.794   0.691  1.00  0.00           C  
ATOM    771  HA  PRO A  49       6.597   2.942  -0.570  1.00  0.00           H  
ATOM    772  HB2 PRO A  49       6.562   3.062   2.071  1.00  0.00           H  
ATOM    773  HB3 PRO A  49       6.520   4.543   1.104  1.00  0.00           H  
ATOM    774  HG2 PRO A  49       4.355   3.216   2.613  1.00  0.00           H  
ATOM    775  HG3 PRO A  49       4.572   4.930   2.261  1.00  0.00           H  
ATOM    776  HD2 PRO A  49       2.939   3.017   0.893  1.00  0.00           H  
ATOM    777  HD3 PRO A  49       3.169   4.733   0.491  1.00  0.00           H  
ATOM    778  N   SER A  50       6.641   0.578   0.044  1.00  0.00           N  
ATOM    779  CA  SER A  50       6.693  -0.844   0.349  1.00  0.00           C  
ATOM    780  C   SER A  50       7.041  -1.011   1.835  1.00  0.00           C  
ATOM    781  O   SER A  50       6.640  -1.980   2.477  1.00  0.00           O  
ATOM    782  CB  SER A  50       7.706  -1.556  -0.545  1.00  0.00           C  
ATOM    783  OG  SER A  50       7.722  -0.979  -1.832  1.00  0.00           O  
ATOM    784  H   SER A  50       7.362   0.985  -0.484  1.00  0.00           H  
ATOM    785  HA  SER A  50       5.713  -1.276   0.213  1.00  0.00           H  
ATOM    786  HB2 SER A  50       8.693  -1.470  -0.116  1.00  0.00           H  
ATOM    787  HB3 SER A  50       7.441  -2.599  -0.636  1.00  0.00           H  
ATOM    788  HG  SER A  50       8.614  -0.732  -2.050  1.00  0.00           H  
ATOM    789  N   ASN A  51       7.802  -0.045   2.361  1.00  0.00           N  
ATOM    790  CA  ASN A  51       8.238  -0.063   3.762  1.00  0.00           C  
ATOM    791  C   ASN A  51       7.096   0.214   4.748  1.00  0.00           C  
ATOM    792  O   ASN A  51       7.223  -0.069   5.940  1.00  0.00           O  
ATOM    793  CB  ASN A  51       9.325   0.997   3.964  1.00  0.00           C  
ATOM    794  CG  ASN A  51      10.694   0.399   4.215  1.00  0.00           C  
ATOM    795  OD1 ASN A  51      11.040   0.064   5.348  1.00  0.00           O  
ATOM    796  ND2 ASN A  51      11.484   0.267   3.155  1.00  0.00           N  
ATOM    797  H   ASN A  51       8.115   0.685   1.788  1.00  0.00           H  
ATOM    798  HA  ASN A  51       8.664  -1.034   3.966  1.00  0.00           H  
ATOM    799  HB2 ASN A  51       9.382   1.616   3.083  1.00  0.00           H  
ATOM    800  HB3 ASN A  51       9.063   1.615   4.812  1.00  0.00           H  
ATOM    801 HD21 ASN A  51      11.140   0.557   2.284  1.00  0.00           H  
ATOM    802 HD22 ASN A  51      12.379  -0.111   3.287  1.00  0.00           H  
ATOM    803  N   TYR A  52       5.975   0.733   4.254  1.00  0.00           N  
ATOM    804  CA  TYR A  52       4.820   1.011   5.112  1.00  0.00           C  
ATOM    805  C   TYR A  52       3.850  -0.175   5.114  1.00  0.00           C  
ATOM    806  O   TYR A  52       2.945  -0.246   5.961  1.00  0.00           O  
ATOM    807  CB  TYR A  52       4.073   2.249   4.619  1.00  0.00           C  
ATOM    808  CG  TYR A  52       4.698   3.580   5.006  1.00  0.00           C  
ATOM    809  CD1 TYR A  52       6.076   3.748   5.063  1.00  0.00           C  
ATOM    810  CD2 TYR A  52       3.897   4.679   5.299  1.00  0.00           C  
ATOM    811  CE1 TYR A  52       6.633   4.970   5.405  1.00  0.00           C  
ATOM    812  CE2 TYR A  52       4.445   5.899   5.637  1.00  0.00           C  
ATOM    813  CZ  TYR A  52       5.812   6.040   5.691  1.00  0.00           C  
ATOM    814  OH  TYR A  52       6.359   7.257   6.032  1.00  0.00           O  
ATOM    815  H   TYR A  52       5.901   0.884   3.290  1.00  0.00           H  
ATOM    816  HA  TYR A  52       5.179   1.188   6.115  1.00  0.00           H  
ATOM    817  HB2 TYR A  52       4.024   2.211   3.545  1.00  0.00           H  
ATOM    818  HB3 TYR A  52       3.067   2.230   5.014  1.00  0.00           H  
ATOM    819  HD1 TYR A  52       6.717   2.909   4.837  1.00  0.00           H  
ATOM    820  HD2 TYR A  52       2.828   4.568   5.268  1.00  0.00           H  
ATOM    821  HE1 TYR A  52       7.705   5.082   5.449  1.00  0.00           H  
ATOM    822  HE2 TYR A  52       3.800   6.738   5.859  1.00  0.00           H  
ATOM    823  HH  TYR A  52       6.113   7.916   5.378  1.00  0.00           H  
ATOM    824  N   ILE A  53       4.129  -1.166   4.252  1.00  0.00           N  
ATOM    825  CA  ILE A  53       3.311  -2.374   4.154  1.00  0.00           C  
ATOM    826  C   ILE A  53       4.147  -3.646   4.209  1.00  0.00           C  
ATOM    827  O   ILE A  53       5.355  -3.633   3.969  1.00  0.00           O  
ATOM    828  CB  ILE A  53       2.522  -2.389   2.793  1.00  0.00           C  
ATOM    829  CG1 ILE A  53       3.363  -2.988   1.651  1.00  0.00           C  
ATOM    830  CG2 ILE A  53       2.081  -0.988   2.383  1.00  0.00           C  
ATOM    831  CD1 ILE A  53       2.543  -3.412   0.447  1.00  0.00           C  
ATOM    832  H   ILE A  53       4.918  -1.087   3.680  1.00  0.00           H  
ATOM    833  HA  ILE A  53       2.597  -2.355   4.956  1.00  0.00           H  
ATOM    834  HB  ILE A  53       1.636  -2.989   2.923  1.00  0.00           H  
ATOM    835 HG12 ILE A  53       4.073  -2.247   1.316  1.00  0.00           H  
ATOM    836 HG13 ILE A  53       3.898  -3.854   2.008  1.00  0.00           H  
ATOM    837 HG21 ILE A  53       1.034  -0.866   2.600  1.00  0.00           H  
ATOM    838 HG22 ILE A  53       2.239  -0.856   1.325  1.00  0.00           H  
ATOM    839 HG23 ILE A  53       2.653  -0.250   2.926  1.00  0.00           H  
ATOM    840 HD11 ILE A  53       1.492  -3.316   0.673  1.00  0.00           H  
ATOM    841 HD12 ILE A  53       2.767  -4.440   0.203  1.00  0.00           H  
ATOM    842 HD13 ILE A  53       2.789  -2.782  -0.396  1.00  0.00           H  
ATOM    843  N   GLU A  54       3.462  -4.757   4.508  1.00  0.00           N  
ATOM    844  CA  GLU A  54       4.046  -6.088   4.590  1.00  0.00           C  
ATOM    845  C   GLU A  54       3.029  -7.137   4.122  1.00  0.00           C  
ATOM    846  O   GLU A  54       1.831  -6.985   4.371  1.00  0.00           O  
ATOM    847  CB  GLU A  54       4.446  -6.421   6.029  1.00  0.00           C  
ATOM    848  CG  GLU A  54       5.750  -7.194   6.130  1.00  0.00           C  
ATOM    849  CD  GLU A  54       6.617  -6.725   7.280  1.00  0.00           C  
ATOM    850  OE1 GLU A  54       7.054  -5.554   7.256  1.00  0.00           O  
ATOM    851  OE2 GLU A  54       6.859  -7.526   8.205  1.00  0.00           O  
ATOM    852  H   GLU A  54       2.505  -4.655   4.694  1.00  0.00           H  
ATOM    853  HA  GLU A  54       4.922  -6.124   3.961  1.00  0.00           H  
ATOM    854  HB2 GLU A  54       4.554  -5.500   6.583  1.00  0.00           H  
ATOM    855  HB3 GLU A  54       3.664  -7.014   6.485  1.00  0.00           H  
ATOM    856  HG2 GLU A  54       5.523  -8.240   6.274  1.00  0.00           H  
ATOM    857  HG3 GLU A  54       6.300  -7.070   5.209  1.00  0.00           H  
ATOM    858  N   MET A  55       3.491  -8.221   3.504  1.00  0.00           N  
ATOM    859  CA  MET A  55       2.580  -9.266   3.036  1.00  0.00           C  
ATOM    860  C   MET A  55       1.889  -9.995   4.188  1.00  0.00           C  
ATOM    861  O   MET A  55       2.546 -10.575   5.053  1.00  0.00           O  
ATOM    862  CB  MET A  55       3.336 -10.271   2.160  1.00  0.00           C  
ATOM    863  CG  MET A  55       2.726 -10.446   0.779  1.00  0.00           C  
ATOM    864  SD  MET A  55       3.279  -9.192  -0.389  1.00  0.00           S  
ATOM    865  CE  MET A  55       5.052  -9.437  -0.330  1.00  0.00           C  
ATOM    866  H   MET A  55       4.455  -8.326   3.360  1.00  0.00           H  
ATOM    867  HA  MET A  55       1.827  -8.785   2.432  1.00  0.00           H  
ATOM    868  HB2 MET A  55       4.353  -9.931   2.040  1.00  0.00           H  
ATOM    869  HB3 MET A  55       3.344 -11.233   2.652  1.00  0.00           H  
ATOM    870  HG2 MET A  55       3.003 -11.414   0.399  1.00  0.00           H  
ATOM    871  HG3 MET A  55       1.650 -10.390   0.865  1.00  0.00           H  
ATOM    872  HE1 MET A  55       5.421  -9.172   0.650  1.00  0.00           H  
ATOM    873  HE2 MET A  55       5.525  -8.811  -1.071  1.00  0.00           H  
ATOM    874  HE3 MET A  55       5.282 -10.473  -0.533  1.00  0.00           H  
ATOM    875  N   LYS A  56       0.552 -10.022   4.150  1.00  0.00           N  
ATOM    876  CA  LYS A  56      -0.251 -10.734   5.146  1.00  0.00           C  
ATOM    877  C   LYS A  56      -0.375 -12.218   4.786  1.00  0.00           C  
ATOM    878  O   LYS A  56      -1.439 -12.812   4.960  1.00  0.00           O  
ATOM    879  CB  LYS A  56      -1.658 -10.131   5.250  1.00  0.00           C  
ATOM    880  CG  LYS A  56      -2.395 -10.543   6.518  1.00  0.00           C  
ATOM    881  CD  LYS A  56      -3.751  -9.863   6.635  1.00  0.00           C  
ATOM    882  CE  LYS A  56      -4.816 -10.829   7.132  1.00  0.00           C  
ATOM    883  NZ  LYS A  56      -5.857 -11.086   6.100  1.00  0.00           N  
ATOM    884  H   LYS A  56       0.082  -9.615   3.393  1.00  0.00           H  
ATOM    885  HA  LYS A  56       0.225 -10.682   6.115  1.00  0.00           H  
ATOM    886  HB2 LYS A  56      -1.582  -9.056   5.231  1.00  0.00           H  
ATOM    887  HB3 LYS A  56      -2.241 -10.451   4.401  1.00  0.00           H  
ATOM    888  HG2 LYS A  56      -2.544 -11.612   6.499  1.00  0.00           H  
ATOM    889  HG3 LYS A  56      -1.794 -10.280   7.376  1.00  0.00           H  
ATOM    890  HD2 LYS A  56      -3.676  -9.040   7.331  1.00  0.00           H  
ATOM    891  HD3 LYS A  56      -4.042  -9.491   5.663  1.00  0.00           H  
ATOM    892  HE2 LYS A  56      -4.344 -11.765   7.393  1.00  0.00           H  
ATOM    893  HE3 LYS A  56      -5.286 -10.407   8.008  1.00  0.00           H  
ATOM    894  HZ1 LYS A  56      -6.713 -10.532   6.308  1.00  0.00           H  
ATOM    895  HZ2 LYS A  56      -6.105 -12.095   6.088  1.00  0.00           H  
ATOM    896  HZ3 LYS A  56      -5.502 -10.816   5.160  1.00  0.00           H  
ATOM    897  N   ASN A  57       0.724 -12.798   4.284  1.00  0.00           N  
ATOM    898  CA  ASN A  57       0.825 -14.199   3.838  1.00  0.00           C  
ATOM    899  C   ASN A  57       0.996 -14.188   2.329  1.00  0.00           C  
ATOM    900  O   ASN A  57       0.174 -13.625   1.605  1.00  0.00           O  
ATOM    901  CB  ASN A  57      -0.383 -15.066   4.227  1.00  0.00           C  
ATOM    902  CG  ASN A  57      -0.346 -15.479   5.686  1.00  0.00           C  
ATOM    903  OD1 ASN A  57      -0.477 -16.658   6.014  1.00  0.00           O  
ATOM    904  ND2 ASN A  57      -0.154 -14.511   6.570  1.00  0.00           N  
ATOM    905  H   ASN A  57       1.511 -12.234   4.167  1.00  0.00           H  
ATOM    906  HA  ASN A  57       1.716 -14.624   4.280  1.00  0.00           H  
ATOM    907  HB2 ASN A  57      -1.296 -14.526   4.039  1.00  0.00           H  
ATOM    908  HB3 ASN A  57      -0.375 -15.963   3.623  1.00  0.00           H  
ATOM    909 HD21 ASN A  57      -0.049 -13.601   6.241  1.00  0.00           H  
ATOM    910 HD22 ASN A  57      -0.124 -14.748   7.517  1.00  0.00           H  
ATOM    911  N   HIS A  58       2.110 -14.741   1.863  1.00  0.00           N  
ATOM    912  CA  HIS A  58       2.405 -14.747   0.437  1.00  0.00           C  
ATOM    913  C   HIS A  58       2.513 -16.181  -0.098  1.00  0.00           C  
ATOM    914  O   HIS A  58       1.642 -17.007   0.180  1.00  0.00           O  
ATOM    915  CB  HIS A  58       3.673 -13.930   0.152  1.00  0.00           C  
ATOM    916  CG  HIS A  58       4.801 -14.229   1.092  1.00  0.00           C  
ATOM    917  ND1 HIS A  58       5.809 -15.122   0.798  1.00  0.00           N  
ATOM    918  CD2 HIS A  58       5.072 -13.756   2.332  1.00  0.00           C  
ATOM    919  CE1 HIS A  58       6.646 -15.190   1.817  1.00  0.00           C  
ATOM    920  NE2 HIS A  58       6.223 -14.370   2.760  1.00  0.00           N  
ATOM    921  H   HIS A  58       2.763 -15.114   2.492  1.00  0.00           H  
ATOM    922  HA  HIS A  58       1.566 -14.284  -0.061  1.00  0.00           H  
ATOM    923  HB2 HIS A  58       4.010 -14.132  -0.852  1.00  0.00           H  
ATOM    924  HB3 HIS A  58       3.439 -12.883   0.238  1.00  0.00           H  
ATOM    925  HD1 HIS A  58       5.902 -15.626  -0.036  1.00  0.00           H  
ATOM    926  HD2 HIS A  58       4.492 -13.026   2.881  1.00  0.00           H  
ATOM    927  HE1 HIS A  58       7.523 -15.815   1.872  1.00  0.00           H  
ATOM    928  HE2 HIS A  58       6.591 -14.317   3.667  1.00  0.00           H  
ATOM    929  N   ASP A  59       3.570 -16.490  -0.849  1.00  0.00           N  
ATOM    930  CA  ASP A  59       3.749 -17.832  -1.384  1.00  0.00           C  
ATOM    931  C   ASP A  59       4.624 -18.671  -0.457  1.00  0.00           C  
ATOM    932  O   ASP A  59       5.688 -18.170  -0.035  1.00  0.00           O  
ATOM    933  CB  ASP A  59       4.376 -17.776  -2.777  1.00  0.00           C  
ATOM    934  CG  ASP A  59       3.716 -16.749  -3.673  1.00  0.00           C  
ATOM    935  OD1 ASP A  59       2.491 -16.547  -3.542  1.00  0.00           O  
ATOM    936  OD2 ASP A  59       4.424 -16.149  -4.508  1.00  0.00           O  
ATOM    937  OXT ASP A  59       4.238 -19.821  -0.162  1.00  0.00           O  
ATOM    938  H   ASP A  59       4.246 -15.811  -1.040  1.00  0.00           H  
ATOM    939  HA  ASP A  59       2.774 -18.291  -1.455  1.00  0.00           H  
ATOM    940  HB2 ASP A  59       5.422 -17.524  -2.683  1.00  0.00           H  
ATOM    941  HB3 ASP A  59       4.286 -18.746  -3.243  1.00  0.00           H  
TER     942      ASP A  59                                                      
ENDMDL                                                                          
MASTER      198    0    0    0    5    0    0    6 9410   10    0    5          
END